IP Library Granted Patent US 7,268,128
Granted Patent B2
US 7,268,128 · App. 10/866,198 · Granted Sep 11, 2007

1,3,5-trisubstituted-5-phenyl and 5-pyridyl pyrazolopyrimidinone derivatives having PDE7 inhibiting action

View Patent ↗
Loading inventors, assignments & file history…
Monitor This Case
Get email alerts when status or documents change.
Order Certified Copies
Most orders are placed with the USPTO same day — all within 24 business hours.
Order via The Patent Place →
Pre-filled with this patent's details
Quick Facts
Patent No.
US 7,268,128
App. No.
10/866,198
Granted
Sep 11, 2007
Kind
B2
Abstract

Pyrazolopyrimidinone derivatives expressed by the following general formula (IA) or (IB): where the symbols are as disclosed in the specification, are provided as desired compounds. These compounds selectively inhibiting PDE7, thereby increasing the intracellular cAMP level and inhibiting the activation of T cells. Thus, these compounds are useful for prevention and treatment of various allergic diseases and inflammatory or immunological diseases.

Claims (59)

1. A compound of the formula (IA) or (IB), or a salt thereof:

where A represents N or CR 4 ,

B represents a hydrogen atom or a halogen atom,

R 1 represents optionally substituted C 3˜7 cycloalkyl or tert-butyl,

R 2 represents hydrogen, methyl or ethyl,

R 3 represents a hydrogen, nitro, cyano or halogen atom, NR 5 R 6 , C(═X)R 7 , SO 2 NR 5 R 6 , OR 8 , NR 8 CONR 5 R 6 , NR 8 SO 2 R 9 , a heteroaryl group, or optionally substituted C 1˜3 alkyl,

R 4 represents hydrogen, or C 1˜3 alkoxy substituted, if desired, by one or more fluorine atoms,

R 5 and R 6 are the same or different, and represent a hydrogen atom, optionally substituted C 1˜6 alkyl, or optionally substituted acyl or, together with the nitrogen atom which they are bound to, form azetidinyl, pyrrolidinyl, piperidinyl, morpholino, thiomorpholino, piperazinyl or homopiperazinyl, each of these groups being optionally substituted by optionally substituted C 1˜4 alkyl, OH, C 1˜3 alkoxy, CO 2 H, or NR 10 R 11 ,

wherein R 10 and R 11 are the same or different, and represent a hydrogen atom, optionally substituted C 1˜6 alkyl, or optionally substituted acyl or, together with the nitrogen atom which they are bound to, form azetidinyl, pyrrolidinyl, piperidinyl, morpholino, thiomorpholino, piperazinyl or homopiperazinyl, each of these groups being optionally substituted by optionally substituted C 1˜4 alkyl, OH, C 1˜3 alkoxy, CO 2 H,

R 7 represents optionally substituted C 1˜6 alkyl, OH, OR 8 , or NR 5 R 6 ,

R 8 represents hydrogen or an optionally substituted C 1˜6 alkyl group,

R 9 represents an optionally substituted C 1˜6 alkyl group, and

X represents O, S or NH.

2. A compound according to claim 1 , which is formula (IA).

3. A compound according to claim 1 , which is formula (IB).

4. A compound according to claim 1 , wherein R 1 is C 5˜7 cycloalkyl.

5. A compound according to claim 4 , wherein the C 5˜7 cycloalkyl is cyclopentyl, cyclohexyl or cycloheptyl.

6. A compound according to claim 1 , wherein A is CR 4 .

7. A compound according to claim 6 , wherein R 4 is methoxy or ethoxy.

8. A compound according to claim 1 , wherein B is hydrogen or fluorine.

9. A compound according to claim 1 , wherein R 2 is methyl.

10. A compound according to claim 1 , wherein R 3 is a substituent other than hydrogen.

11. A compound according to claim 10 , wherein

R 3 is a NR 5 R 6 , C(═X)R 7 , SO 2 NR 5 R 6 , OR 8 , NR 8 CONR 5 R 6 , NR 8 SO 2 R 9 , or a heteroaryl group,

R 5 and R 6 are groups which, together with the nitrogen atom which they are bound to, form azetidinyl, pyrrolidinyl, piperidinyl, morpholino, thiomorpholino, piperazinyl or homopiperazinyl, these groups further being optionally substituted by optionally substituted C 1˜4 alkyl, OH, C 1˜3 alkoxy, CO 2 H, or NR 10 R 11 ,

R 10 and R 11 are groups which, together with the nitrogen atom which they are bound to, form azetidinyl, pyrrolidinyl, piperidinyl, morpholino, thiomorpholino, piperazinyl or homopiperazinyl, these groups further being optionally substituted by optionally substituted C 1˜4 alkyl, OH, C 1˜3 alkoxy, CO 2 H,

R 7 is an optionally substituted linear or branched C 1˜6 alkyl, OH, OR 8 , or NR 5 R 6 , where R 5 and R 6 are as defined earlier,

R 8 is hydrogen or an optionally substituted linear or branched C 1˜6 alkyl group

R 9 is an optionally substituted C 1˜3 alkyl group,

X is O or S, and

the heteroaryl group is an optionally substituted pyrrole, furyl, thienyl, imidazolyl, thiazolyl, pyridyl, pyrazyl, indolyl, quinolyl, isoquinolyl, or tetrazolyl.

12. A compound of the formula (IA′) or (IB′), or a salt thereof:

where A′ represents N or CR 4′ ,

B′ represents a hydrogen atom or a halogen atom,

R 1′ represents optionally substituted C 3˜7 cycloalkyl or tert-butyl,

R 2′ represents hydrogen, methyl or ethyl,

R 3′ represents NR 5′ R 6′ , C(═O)R 7′ , SO 2 NR 5′ R 6′ , OR 8′ , NR 8′ CONR 5′ R 6′ , NR 8′ CO 2 R 9′ , NR 8′ SO 2 R 9′ , optionally substituted C 1˜6 alkyl, optionally substituted C 1˜6 alkenyl, or optionally substituted saturated or unsaturated heterocycloalkyl,

R 4′ represents hydrogen or C 1˜3 alkoxy which may be substituted by one or more fluorine atoms,

R 5′ and R 6′ are the same or different, and represent a hydrogen atom, optionally substituted C 1˜6 alkyl, or optionally substituted heterocycloalkyl or, together with the nitrogen atom which they are bonded to, form azetidinyl, pyrrolidinyl, piperidinyl, thiomorpholino, piperazinyl or homopiperazinyl, each of these groups being further substituted by NR 9′ C(═O)R 7′ , an oxo group, or C(═O)R 7′ ,

R 7′ represents hydrogen, optionally substituted C 1˜6 alkyl, OH, OR 8′ ,

R 8′ represents hydrogen, an optionally substituted C 1˜6 alkyl group, or optionally substituted heterocycloalkyl, and

R 9′ represents an optionally substituted C 1˜6 alkyl group.

13. A compound according to claim 12 , which is formula (IA′).

14. A compound according to claim 12 , which is formula (IB′).

15. A compound according to claim 12 , wherein R 1′ is cyclopentyl, cyclohexyl or cycloheptyl.

16. A compound according to claim 12 , wherein A′ is CR 4′ and R 4′ is methoxy or ethoxy.

17. A compound according to claim 12 , wherein R 2′ is methyl.

18. A pharmaceutical composition comprising a compound according to claim 1 or 12 as an active ingredient.

19. A compound according to claim 15 , wherein A′ is CR4′ and R 4′ is methoxy or ethoxy.

20. A compound according to claim 15 , wherein R 2′ is methyl.

21. A compound according to claim 16 , wherein R 2′ is methyl.

22. A method of inhibiting PDE7 comprising administering at least one compound according to claim 1 or 12 to a patient.

23. A method according to claim 22 , comprising administering said at least one compound to said patient orally.

24. A method according to claim 23 , comprising administering said at least one compound in a capsule, tablet, granule, fine granule, syrup, or dry syrup.

25. A method according to claim 23 , comprising administering said at least one compound in a daily dose, for adults, of 0.1 to 1,000 mg.

26. A method according to claim 25 , wherein said daily dose is between 0.1 and 500 mg.

27. A method according to claim 26 , wherein said daily dose is between 1 and 100 mg.

28. A method according to claim 22 , comprising administering said at least one compound to a patient parenterally.

29. A method according to claim 28 , comprising administering said at least one compound to said patient by injection, suppository, transnasally, percutaneously, or transdermally.

Assignments (7)
RELEASE OF SECURITY INTEREST Recorded Nov 15, 2018
From: CRG SERVICING LLC
To: OMEROS CORPORATION
Reel/Frame 047573/0577 →
SECURITY INTEREST Recorded Nov 7, 2016
From: OMEROS CORPORATION
To: CRG SERVICING LLC, AS ADMINISTRATIVE AGENT
Reel/Frame 040575/0110 →
MERGER Recorded Aug 13, 2010
From: ASUBIO PHARMA CO., LTD.
To: DAIICHI SANKYO COMPANY, LIMITED
Reel/Frame 024823/0806 →
CHANGE OF NAME Recorded Apr 30, 2007
From: DAIICHI ASUBIO PHARMA CO., LTD.
To: ASUBIO PHARMA CO., LTD.
Reel/Frame 019229/0039 →
CHANGE OF NAME TO CORRECT ADDRESS OF RECEIVING PARTY TO RECITE "TOKYO" - REEL/FRAME: 017279/0094 Recorded Apr 4, 2006
From: DAIICHI SUNTORY PHARMA CO., LTD.
To: DAIICHI ASUBIO PHARMA CO., LTD.
Reel/Frame 017433/0745 →
CHANGE OF NAME Recorded Oct 31, 2005
From: DAIICHI SUNTORY PHARMA CO., LTD.
To: DAIICHI ASUBIO PHARMA CO., LTD.
Reel/Frame 017279/0094 →
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Jun 29, 2005
From: INOUE, HIDEKAZU; MURAFUJI, HIDENOBU; HAYASHI, YASUHIRO
To: DAIICHI SUNTORY PHARMA CO., LTD.
Reel/Frame 016716/0609 →