IP Library Granted Patent US 7,897,627
Granted Patent B2
US 7,897,627 · App. 12/334,559 · Granted Mar 1, 2011

Heteroaryl derivatives as orexin receptor antagonists

Assignee: Hoffmann-La Roche Inc.
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Quick Facts
Patent No.
US 7,897,627
App. No.
12/334,559
Granted
Mar 1, 2011
Kind
B2
Abstract

The present invention relates to compounds of formula wherein Ar, Het, R 1 and n are as defined herein and to pharmaceutically suitable acid addition salts, optically pure enantiomers, racemates or diastereomeric mixtures thereof. Compounds of formula I are orexin receptor antagonists and are useful in the treatment of sleep apnea, narcolepsy, insomnia, parasomnia, jet lag syndrome, circadian rhythms disorder and sleep disorders associated with neurological diseases.

Claims (137)

1. A compound of formula I

wherein

Ar is an unsubstituted or substituted aryl or heteroaryl group, wherein the substituted aryl and heteroaryl groups are substituted by one or more substituents R 2 ;

R 2 is hydroxy, halogen, lower alkyl, lower alkyl substituted by halogen, lower alkoxy, lower alkoxy substituted by halogen, C(O)-lower alkyl, nitro, NR′R″, cyano, S-lower alkyl, SO 2 -lower alkyl, cycloalkyl, heterocycloalkyl, phenyloxy, benzyloxy, phenyl, NH-phenyl or heteroaryl, wherein the phenyl and heteroaryl groups are unsubstituted or substituted by one or more substituents selected from lower alkyl and halogen;

R′/R″ are each independently hydrogen or lower alkyl;

R 1 is hydrogen or lower alkyl;

Het is a heteroaryl group selected from the group consisting of pyrimidinyl, pyridazinyl, quinolinyl, quinoxalinyl, quinazolinyl, benzooxazolyl, and benzothiazolyl, unsubstituted or substituted by one or more substituents selected from R 3 ;

R 3 is hydroxy, halogen, ═O, lower alkyl, lower alkyl substituted by halogen, lower alkoxy, phenyl, lower alkoxy substituted by halogen, nitro, cyano, SO 2 -lower alkyl, cycloalkyl or heterocycloalkyl;

n is 1;

or a pharmaceutically suitable acid addition salt thereof.

2. The compound of claim 1 , wherein Het is benzooxazolyl, unsubstituted or substituted by one or more substituents selected from R 3 .

3. The compound of claim 2 , wherein Ar is aryl that is unsubstituted or substituted by R 2 .

4. The compound of claim 2 , wherein Ar is heteroaryl that is unsubstituted or substituted by R 2 .

5. The compound of claim 2 , selected from the group consisting of

[3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-pyrrol-1-yl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dichloro-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-chloro-6-methyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-ethyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-ethoxy-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-methylsulfanyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-difluoromethoxy-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-furan-2-yl-phenyl)-methanone; and

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-phenyl-isoxazol-4-yl)-methanone.

6. The compound of claim 2 , selected from the group consisting of

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-[2-(2H-[1,2,4]triazol-3-yl)-phenyl]-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-pyridin-3-yl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-thiophen-2-yl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-fluoro-6-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-diethoxy-phenyl)-methanone; and

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(3′-methyl-biphenyl-2-yl)-methanone.

7. The compound of claim 2 , selected from the group consisting of

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-methyl-4-phenyl-thiazol-5-yl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-chloro-6-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-thiophen-3-yl-phenyl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-furan-3-yl)-methanone;

[(R)-3-(6-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-fluoro-6-pyrrolidin-1-yl-phenyl)-methanone;

[(R)-3-(6,7-difluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

(2,6-dimethoxy-phenyl)-[(R)-3-(6-fluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(7-chloro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone; and

(2,6-dimethoxy-phenyl)-[(R)-3-(4-methyl-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-methanone.

8. The compound of claim 2 , selected from the group consisting of

[(R)-3-(7-fluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6,7-difluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone;

[(R)-3-(6,7-difluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6,7-difluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6,7-difluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone;

[(R)-3-(6,7-difluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-methyl-5-phenyl-thiazol-4-yl)-methanone;

[(R)-3-(6-fluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone;

[(R)-3-(6-fluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6-fluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone; and

[(R)-3-(6-fluoro-benzooxazol-2-ylamino)-pyrrolidin-1-yl]-(2-methyl-5-phenyl-thiazol-4-yl)-methanone.

9. The compound of claim 1 , wherein Het is quinoxalinyl unsubstituted or substituted by one or more substituents selected from R 3 .

10. The compound of claim 9 , wherein Ar is aryl that is unsubstituted or substituted by R 2 .

11. The compound of claim 9 , wherein Ar is heteroaryl that is unsubstituted or substituted by R 2 .

12. The compound of claim 9 , selected from the group consisting of

(2,6-dimethoxy-phenyl)-[3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone;

(2,6-dimethoxy-phenyl)-[(R)-3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

(2,6-dimethoxy-phenyl)-[(R)-3-(6-fluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone;

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone;

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-methanone; and

(2-chloro-5-methyl-phenyl)-[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone.

13. The compound of claim 9 , selected from the group consisting of

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-methoxy-5-methyl-phenyl)-methanone;

[(R)-3-(6,7-difluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-methyl-5-phenyl-thiazol-4-yl)-methanone;

[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone;

[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-methanone;

(2-chloro-5-methyl-phenyl)-[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(6-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-methyl-5-phenyl-thiazol-4-yl)-methanone; and

[(R)-3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethyl-phenyl)-methanone.

14. The compound of claim 9 , selected from the group consisting of

[(R)-3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone;

[(R)-3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

(5-methyl-2-trifluoromethyl-phenyl)-[(R)-3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone;

(2-methyl-5-phenyl-thiazol-4-yl)-[(R)-3-(quinoxalin-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(7-chloro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

(R)-[3-(6-tert-butyl-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone;

(R)-[3-(6-fluoro-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone;

(R)-[3-(7-chloro-6-methyl-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone; and

(R)-[3-(6-Chloro-7-methyl-quinoxalin-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone.

15. The compound of claim 1 , wherein Het is benzothiazolyl, unsubstituted or substituted by one or more substituents selected from R 3 .

16. The compound of claim 15 , wherein Ar is aryl that is unsubstituted or substituted by R 2 .

17. The compound of claim 15 , wherein Ar is heteroaryl that is unsubstituted or substituted by R 2 .

18. The compound of claim 15 , selected from the group consisting of

[3-(6-chloro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

[(R)-3-(6-chloro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

[(R)-3-(4-chloro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

(2,6-dimethoxy-phenyl)-[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-methanone;

(2,6-dimethoxy-phenyl)-[(R)-3-(4-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-methanone;

(2,6-dimethoxy-phenyl)-[(R)-3-(7-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(5,7-difluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2,6-dimethoxy-phenyl)-methanone;

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethyl-phenyl)-methanone; and

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone.

19. The compound of claim 15 , selected from the group consisting of

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone;

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone;

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-methanone;

(2-chloro-5-methyl-phenyl)-[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-methanone;

[(R)-3-(6-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2-methyl-5-phenyl-thiazol-4-yl)-methanone;

[(R)-3-(4-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(2-trifluoromethoxy-phenyl)-methanone;

[(R)-3-(4-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone; and

[(R)-3-(4-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone.

20. The compound of claim 15 , selected from the group consisting of

[(R)-3-(4-fluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-methanone;

[(R)-3-(5,7-difluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-[2-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-methanone;

[(R)-3-(5,7-difluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-3-phenyl-isoxazol-4-yl)-methanone;

[(R)-3-(5,7-difluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-phenyl]-methanone;

[(R)-3-(5,6-difluoro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone; and

(R)-[3-(4-chloro-benzothiazol-2-ylamino)-pyrrolidin-1-yl]-(5-methyl-2-trifluoromethyl-phenyl)-methanone.

21. The compound of claim 1 , wherein Het is pyrimidinyl, unsubstituted or substituted by one or more substituents selected from R 3 .

22. The compound of claim 21 , wherein Ar is aryl that is unsubstituted or substituted by R 2 .

23. The compound of claim 21 , wherein Ar is heteroaryl that is unsubstituted or substituted by R 2 .

24. The compound of claim 21 , wherein the compound is (5-methyl-2-trifluoromethyl-phenyl)-[(R)-3-(2-phenyl-pyrimidin-4-ylamino)-pyrrolidin-1-yl]-methanone.

25. A pharmaceutical composition comprising a therapeutically effective amount of a compound of formula I

wherein

Ar is an unsubstituted or substituted aryl or heteroaryl group, wherein the substituted aryl and heteroaryl groups are substituted by one or more substituents R 2 ;

R 2 is hydroxy, halogen, lower alkyl, lower alkyl substituted by halogen, lower alkoxy, lower alkoxy substituted by halogen, C(O)-lower alkyl, nitro, NR′R″, cyano, S-lower alkyl, SO 2 -lower alkyl, cycloalkyl, heterocycloalkyl, phenyloxy, benzyloxy, phenyl, NH-phenyl or heteroaryl, wherein the phenyl and heteroaryl groups are unsubstituted or substituted by one or more substituents selected from lower alkyl and halogen;

R′/R″ are each independently hydrogen or lower alkyl;

R 1 is hydrogen or lower alkyl;

Het is a heteroaryl group selected from the group consisting of pyrimidinyl, pyridazinyl, quinolinyl, quinoxalinyl, quinazolinyl, benzooxazolyl, and benzothiazolyl, unsubstituted or substituted by one or more substituents selected from R 3 ;

R 3 is hydroxy, halogen, ═O, lower alkyl, lower alkyl substituted by halogen, lower alkoxy, phenyl, lower alkoxy substituted by halogen, nitro, cyano, SO 2 -lower alkyl, cycloalkyl or heterocycloalkyl;

n is 1;

or a pharmaceutically suitable acid addition salt thereof and a pharmaceutically acceptable carrier.

Assignments (2)
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Mar 11, 2009
From: KNUST, HENNER; NETTEKOVEN, MATTHIAS; PINARD, EMMANUEL; ROCHE, OLIVIER; ROGERS-EVANS, MARK
To: F. HOFFMANN-LA ROCHE AG
Reel/Frame 022381/0855 →
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Mar 11, 2009
From: F. HOFFMANN-LA ROCHE AG
To: HOFFMANN-LA ROCHE, INC.
Reel/Frame 022381/0875 →
Priority Claims (1)
EP 07150294 · Dec 21, 2007 · regional
Continuity (1)
Related Publication 20090163485A1 · Jun 25, 2009