IP Library Granted Patent US 7,393,867
Granted Patent B2
US 7,393,867 · App. 11/674,349 · Granted Jul 1, 2008

Substituted thienopyrrole carboxylic acid amides, pyrrolothiazole carboxylic acid amides, and related analogs as inhibitors of casein kinase I

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Quick Facts
Patent No.
US 7,393,867
App. No.
11/674,349
Granted
Jul 1, 2008
Kind
B2
Abstract

The present invention discloses and claims compounds of formula (I) and formula (II), as inhibitors of human casein kinase Iε and methods for using said compounds for treating central nervous system diseases and disorders including mood disorders and sleep disorders. Pharmaceutical compositions comprising compounds of formula (I) or formula (II) and a method for the preparation of compounds of formula (I) or formula (II) are also disclosed and claimed.

Claims (100)

1. A compound of formula (I) or formula (II)

wherein

X is S or S(O) n ;

R 1 is H or C 1 -C 6 alkyl;

R 2 is NR 5 R 6 ;

R 3 is aryl or heterocycle;

R 4 is H, C 1 -C 6 alkyl, C 2 -C 6 alkenyl, C 2 -C 6 alkynyl, aryl-(C 1 -C 6 alkyl), heterocycle-(C 1 -C 6 alkyl), C 1 -C 6 alkoxy, aryl-(C 1 -C 6 alkoxy), heterocycle-(C 1 -C 6 alkoxy), CF 3 , halogen, SH, C 1-6 alkylthio, aryl-(C 1 -C 6 alkylthio), heterocycle-(C 1 -C 6 alkylthio), NO 2 , NH 2 , NR 5 R 6 , aryl-(C 1 -C 6 alkylamino), heterocycle-(C 1 -C 6 alkylamino), or XR 3 wherein X and R 3 are as defined above;

R 5 is H or C 1 -C 6 alkyl;

R 6 is H or C 1 -C 6 alkyl;

L is N or CR 7 wherein R 7 is H or C 1 -C 6 alkyl;

M is S, O or NR 8 wherein R 8 is H, C 1 -C 6 alkyl, aryl-(C 1 -C 6 alkyl), heterocycle-(C 1 -C 6 alkyl) or acyl;

n is 1 or 2; or

a stereoisomer, an enantiomer, a racemate or a tautomer thereof; or

a pharmaceutically acceptable salt thereof.

2. The compound according to claim 1 of formula (I) or formula (II) wherein M and X are each S.

3. The compound according to claim 2 of formula (I) wherein L is CR 7 .

4. The compound according to claim 3 wherein R 7 is H.

5. The compound according to claim 4 selected from the group consisting of:

6-phenylsulfanyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(3-fluorophenyl-sulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(4-chlorophenyl-sulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2-aminophenyl-sulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(pyridin-2-ylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-p-tolylsulfanyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(thiophen-2-yl-sulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(3,5-dichloro-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(pyridin-4-ylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-m-tolylsulfanyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-o-tolylsulfanyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2,3-dichloro-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2,5-dichloro-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2-ethyl-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(3-bromo-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(3,5-dimethyl-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(3-methoxy-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2-methoxy-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2-trifluoromethyl-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide,

6-(2-fluoro-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide, and

6-(3-trifluoromethoxy-phenylsulfanyl)-4H-thieno[3,2-b]pyrrole-5-carboxylic acid amide.

6. The compound according to claim 2 of formula (I) wherein L is N.

7. The compound according to claim 6 selected from the group consisting of:

6-phenylsulfanyl-4H-pyrrolo[2,3-d]thiazole-5-carboxylic acid amide,

6-(3-fluoro-phenylsulfanyl)-4H-pyrrolo[2,3-d]thiazole-5-carboxylic acid amide, and

6-(pyridin-2-ylsulfanyl)-4H-pyrrolo[2,3-d]thiazole-5-carboxylic acid amide.

8. The compound according to claim 2 of formula (II) wherein L is CR 7 .

9. The compound according to claim 8 wherein R 7 is H.

10. The compound according to claim 9 selected from the group consisting of:

4-(pyridin-2-ylsulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(phenylsulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

6-(3-fluorophenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(pyridin-4-ylsulfanyl)-6H-thieno[2,3-b]-pyrrole-5-carboxylic acid amide,

4-(3,5-dichlorophenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(thiophen-2-yl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(3-bromophenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(3-methoxyphenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(2-methoxyphenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide,

4-(3-chlorophenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide, and

4-(3-methylphenyl-sulfanyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid amide.

11. The compound according to claim 2 of formula (II) wherein L is N.

12. The compound according to claim 11 selected from the group consisting of:

2-methyl-6-phenyl-sulfanyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

6-(3-methoxyphenyl-sulfanyl)-2-methyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

6-(3-fluorophenyl-sulfanyl)-2-methyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

6-(3-chlorophenyl-sulfanyl)-2-methyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

6-(3-trifluoromethoxy-phenylsulfanyl)-2-methyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

2,6-bis-phenylsulfanyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

2,6-bis-(3-methoxy-phenylsulfanyl)-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide,

6-phenylsulfanyl-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide, and

6-(3-methoxyphenyl-sulfanyl)-4H-pyrrolo[3,2-d]thiazole-5-carboxylic acid amide.

13. A pharmaceutical composition comprising a pharmaceutically acceptable carrier and a compound of formula (I) or formula (II) according to claim 1 , or a stereoisomer, an enantiomer, a racemate or a tautomer of said compound; or a pharmaceutically acceptable salt thereof.

14. A method for inhibiting casein kinase Iε activity in a patient comprising the administration to said patient of a therapeutically effective amount of a compound of formula (I) or formula (II),

wherein

X is S or S(O) n ;

R 1 is H or C 1 -C 6 alkyl;

R 2 is NR 5 R 6 ;

R 3 is aryl or heterocycle;

R 4 is H, C 1 -C 6 alkyl, C 2 -C 6 alkenyl, C 2 -C 6 alkynyl, aryl-(C 1 -C 6 alkyl), heterocycle-(C 1 -C 6 alkyl), C 1 -C 6 alkoxy, aryl-(C 1 -C 6 alkoxy), heterocycle-(C 1 -C 6 alkoxy), CF 3 , halogen, SH, C 1-6 alkylthio, aryl-(C 1 -C 6 alkylthio), heterocycle-(C 1 -C 6 alkylthio), NO 2 , NH 2 , NR 5 R 6 , aryl-(C 1 -C 6 alkylamino), heterocycle-(C 1 -C 6 alkylamino), or XR 3 wherein X and R 3 are as defined above;

R 5 is H or C 1 -C 6 alkyl;

R 6 is H or C 1 -C 6 alkyl;

L is N or CR 7 wherein R 7 is H or C 1 -C 6 alkyl;

M is S, O or NR 8 wherein R 8 is H, C 1 -C 6 alkyl, aryl-(C 1 -C 6 alkyl), heterocycle-(C 1 -C 6 alkyl) or acyl;

n is 1 or 2; or

a stereoisomer, an enantiomer, a racemate or a tautomer thereof; or

a pharmaceutically acceptable salt thereof.

15. A process for the preparation of a compound of formula (I) or formula (II)

wherein:

X is S;

R 1 is H or C 1 -C 6 alkyl;

R 2 is NR 5 R 6 ;

R 3 is aryl or heterocycle;

R 4 is XR 3 wherein X and R 3 are as defined above;

R 5 is H or C 1 -C 6 alkyl;

R 6 is H or C 1 -C 6 alkyl;

L is N;

M is S, O or NR 8 wherein R 8 is C 1 -C 6 alkyl, aryl-(C 1 -C 6 alkyl), heterocycle-(C 1 -C 6 alkyl) or acyl;

comprising:

reacting a compound of formula 10 or formula 13 wherein R 4 is halogen and R 2 is as defined above

with a diaryldisulfide or a diheterocycledisulfide in the presence of a suitable base in a suitable polar solvent, and

isolating the compound of formula (I) or formula (II) as defined above wherein R 4 is XR 3 .

16. The process of claim 15 wherein R 4 of the compound of formula 10 or formula 13 is bromine, the base is cesium carbonate, the polar solvent is dimethylformamide, and said reaction is carried out at a temperature in the range of from about 80° C. to about 120° C., for a period of time of from about one hour to about 6 hours.

Assignments (3)
MERGER Recorded Jan 19, 2015
From: AVENTIS PHARMACEUTICALS INC.
To: AVENTISUB LLC
Reel/Frame 034781/0334 →
CERTIFICATE OF CONVERSION Recorded Dec 9, 2014
From: AVENTISUB INC.
To: AVENTISUB LLC
Reel/Frame 034566/0976 →
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded May 22, 2008
From: FINK, DAVID MARC; CHIANG, YULIN; COLLAR, NICOLA DAWN
To: AVENTIS PHARMACEUTICALS INC.
Reel/Frame 020983/0760 →