Claims for Patent: 7,897,792

Summary for Patent: 7,897,792

Title:	Coumarin derivative having antitumor activity
Abstract:	The present invention provides a compound represented by general formula (1) below or a pharmaceutically acceptable salt thereof: wherein: X is selected from heteroaryl etc., Y1 and Y2 are selected from —N═ etc., Y3 and Y4 are selected from —CH═ etc., A is selected from sulfamide etc., R1 is selected from hydrogen etc., and R2 is selected from C1-6 alkyl etc. The compound or salt has sufficiently high antitumor activity, and is useful in the treatment of cell proliferative disorders, particularly cancers. The present invention also provides a pharmaceutical composition containing the compound or salt as an active ingredient.
Inventor(s):	Hitoshi IIkura, Ikumi Hyoudoh, Toshihiro Aoki, Noriyuki Furuichi, Masayuki Matsushita, Fumio Watanabe, Sawako Ozawa, Masahiro Sakaitani, Pil-Su Ho, Yasushi Tomii, Kenji Takanashi, Naoki Harada
Assignee:	Chugai Pharmaceutical Co Ltd
Application Number:	US12/161,256
Patent Claims:	1. A compound represented by general formula (11) below or a pharmaceutically acceptable salt thereof: wherein: G1 and G2 are each independently —CR1═; G3 is CR1; G8 is —C(-G9—X)═; X is a C1-6 alkyl group (where the C1-6 alkyl group may optionally be substituted with a group selected from a halogen atom, a hydroxy group, a cyano group and —NR56R57), an aryl group, a heterocyclic group, R31CS—, R31CO—, R33R34NCS—, R33R34NC═NH—, R3R4NCO— or R33R34NCO2—; G9 is a single bond, an oxygen atom, a sulfur atom, —(CR35R36)l— (where l represents an integer of 1 to 3) or —NR37—; Ring G6 is a 6-membered nitrogen containing hereroaryl, A is a group represented by general formula (2) below or a group represented by general formula (3) below: G4 is an oxygen atom or a sulfur atom and G5 is an oxygen atom; G7 is, —CR42R43— R1 is a hydrogen atom, a halogen atom, a cyano group, a C1-6 alkyl group (where the C1-6 alkyl group may optionally be substituted with a group selected from a halogen atom, a hydroxy group and —NR46R47), a C2-7 alkenyl group, a carbamoyl group or a C2-7 alkynyl group (where the C2-7 alkynyl group may optionally be substituted with a C1-4 acyl group); R2 is a hydroxy group, a C1-6 alkoxy group, —NR48R49 or a C1-6 alkyl group (where the C1-6 alkyl group may optionally be substituted with a group selected from a halogen atom, a hydroxy group, a C1-6alkoxy group, a formyl group, —CO2R50 and —CO2NR51R52); R3, R4, R6, R7, R9, R10, R31, R46 and R47 are each independently a hydrogen atom, a C1-6 alkoxy group, a C3-8 cycloalkyl group or a C1-6 alkyl group (where the C1-6 alkyl group may optionally be substituted with a group selected from a cyano group, a halogen atom, a hydroxy group, a C1-6 alkoxy group, —NR13R14, —CONR28R29 and an aryl group); R33 and R34 are each independently a hydrogen atom, a C1-6 alkyl group or an aryl group; the combination of R3 and R4, combination of R6 and R7, combination of R9 and R10, combination of R33 and R34, and combination of R46 and R47 may form, together with the nitrogen atom to which they are bonded, a 4- to 6-membered heterocyclic group having at least one nitrogen atom (where the heterocyclic group may optionally be fused with a benzene ring); one R35 group and one R36 group are each independently a hydrogen atom, a halogen atom or a C1-6 alkyl group; R13,R14,R56 and R57 are each independently a hydrogen atom, a C1-6 alkyl group, —COR32 or —CO2R32; and R5, R8, R28, R29, R32, R37, R48, R49, R50, R51, and R52 are each independently a hydrogen atom or a C1-6 alkyl group; R42 and R43 are hydrogen. 2. The compound or pharmaceutically acceptable salt thereof according to claim 1, wherein the compound represented by general formula (11) is a compound represented by general formula (1) below: wherein: X is a heteroaryl group or R3R4NCO—; Y1 and Y2 are each independently —N═ or —CR11═; Y3 and Y4 may be the same or different, and are each —CR12═; A is a group represented by general formula (2) below or a group represented by general formula (3) below: R1 is a hydrogen atom, a halogen atom, a cyano group, a C1-6 alkyl group, a C2-7 alkenyl group, a carbamoyl group or a C2-7 alkynyl group (where the C2-7 alkynyl group may optionally be substituted with a C1-4 acyl group); R2 is a C1-6 alkyl group optionally substituted with a halogen atom; R3, R4, R6, R7, R9 and R10 are each independently a hydrogen atom, a C1-6 alkoxy group, a C3-8 cycloalkyl group or a C1-6 alkyl group (where the C1-6 alkyl group may optionally be substituted with a group selected from a cyano group, a halogen atom, a hydroxy group, a C1-6 alkoxy group and —NR13R14); the combination of R3 and R4, combination of R6 and R7, and combination of R9 and R10 may form, together with the nitrogen atom to which they are bonded, a 4- to 6-membered heterocyclic group having at least one nitrogen atom; R5, R8, R13 and R14 are each independently a hydrogen atom or a C1-6 alkyl group; R11 is a hydrogen atom, a halogen atom, a C1-6 alkyl group, a C1-4 acyl group, a C1-4 acyloxy group or —NR15R16; R12 is a hydrogen atom, a halogen atom or a C1-6 alkyl group; and R15 and R16 are each independently a hydrogen atom or a C1-4 acyl group. 3. The compound or pharmaceutically acceptable salt thereof according to claim 2, wherein R1 is a hydrogen atom, a halogen atom or a C1-6 alkyl group. 4. The compound or pharmaceutically acceptable salt thereof according to claim 2, wherein R5 or R8 is a hydrogen atom. 5. The compound or pharmaceutically acceptable salt thereof according to claim 2, wherein R3, R4, R6, R7, R9 and R10 are each independently a hydrogen atom or a C1-6 alkyl group. 6. The compound or pharmaceutically acceptable salt thereof according to claim 2, wherein X is a thiazol-2-yl group, a pyrimidin-2-yl group, a 2-pyridyl group or R3R4NCO—(where R3 and R4 have the same definitions as above). 7. The compound or pharmaceutically acceptable salt thereof according to claim 6, wherein both R3 and R4 are a methyl group. 8. The compound or pharmaceutically acceptable salt thereof according to claim 2, wherein R2 is a C1-6 alkyl group optionally substituted with a fluorine atom. 9. The compound or pharmaceutically acceptable salt thereof according to claim 8, wherein R2 is —CH3, —CH2F or —CH2CH3. 10. The compound or pharmaceutically acceptable salt thereof according to claim 2, which is selected from: dimethylcarbamic acid 4-methyl-3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-2-oxo-2H-1-benzopyran-7-yl ester, dimethylcarbamic acid 4-methyl-3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-6-fluoro-2-oxo-2H-1-benzopyran-7-yl ester, dimethylcarbamic acid 4-methyl-3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-6-chloro-2-oxo-2H-1-benzopyran-7-yl ester, dimethylcarbamic acid 4-methyl-3-{6-(methylaminosulfonyl)aminopyridin-2-ylmethyl}-2-oxo-2H-1-benzopyran-7-yl ester, dimethylcarbamic acid 4-methyl-3-{6-(methylaminosulfonyl)aminopyridin-2-ylmethyl}-6-fluoro-2-oxo-2H-1-benzopyran-7-yl ester, dimethylcarbamic acid 4-methyl-3-{6-(methylaminosulfonyl)aminopyridin-2-ylmethyl}-6-chloro-2-oxo-2H-1-benzopyran-7-yl ester, 3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-6-chloro-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(ethylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(isopropylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-fluoro-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(cyclopropylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-fluoro-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-chloro-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-ethyl-6-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(cyclopropylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(cyclopropylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-chloropyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-4-methyl-6-chloro-7-(thiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-methyl-7-(thiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(cyclopropylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-6-methyl-7-(thiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)aminopyridin-4-ylmethyl}-4-methyl-6-methyl-7-(thiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-chloropyridin-4-ylmethyl}-4-methyl-6-methyl-7-(thiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(5-fluoropyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(4-chloropyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(2,4-dimethoxypyrimidin-6-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(benzothiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(5-bromothiazol-2-yloxy)-2-oxo-2H-1-benzopyran, 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyrazin-2-yloxy)-2-oxo-2H-1-benzopyran, and 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyridin-2-yloxy)-2-oxo-2H-1-benzopyran. 11. A pharmaceutical composition comprising the compound or pharmaceutically acceptable salt thereof according to claim 1 as an active ingredient. 12. A pharmaceutical composition comprising the compound or pharmaceutically acceptable salt thereof according to claim 2 as an active ingredient. 13. The compound or pharmaceutically acceptable salt thereof according to claim 2, which is 3-{2-(methylaminosulfonyl)amino-3-fluoropyridin-4-ylmethyl}-4-methyl-7-(pyrimidin-2-yloxy)-2-oxo-2H-1-benzopyran.