IP Library Granted Patent US 7,094,784
Granted Patent B2
US 7,094,784 · App. 10/761,977 · Granted Aug 22, 2006

High affinity ligands for nociceptin receptor ORL-1

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 7,094,784
App. No.
10/761,977
Granted
Aug 22, 2006
Kind
B2
Abstract

Novel compounds of the formula or a pharmaceutically acceptable salt or solvate thereof, wherein: the dotted line represents an optional double bond; X 1 is optionally substituted alkyl, cycloalkyl, aryl, heteroaryl or heterocycloalkyl; X 2 is —CHO, —CN, optionally substituted amino, alkyl, or aryl; or X 1 is optionally substituted benzofused heterocyclyl and X 2 is hydrogen; or X 1 and X 2 together form an optionally benzofused spiro heterocyclyl group R 1 , R 2 , R 3 and R 4 are independently H and alkyl, or (R 1 and R 4 ) or (R 2 and R 3 ) or (R 1 and R 3 ) or (R 2 and R 4 ) together can form an alkylene bridge of 1 to 3 carbon atoms; Z 1 is optionally substituted alkyl, aryl, heteroaryl, cycloalkyl or heterocycloalkyl, or —CO 2 (alkyl or substituted amino) or CN ; Z 2 is H or Z 1 ; Z 3 is H oralkyl; or Z 1 , Z 2 and Z 3 , together with the carbon to which they are attached, form bicyclic saturated or unsaturated rings; pharmaceutical compositions therefore, and the use of said compounds as nociceptin receptor inhibitors useful in the treatment of pain, anxiety, cough, asthma, depression and alcohol abuse are disclosed.

Claims (54)

1. A pharmaceutical composition comprising: a therapeutically effective amount of a nociceptin receptor ORL-1 agonist of the formula

or a pharmaceutically acceptable salt or solvate thereof, wherein:

the dotted line represents an optional double bond;

X 1 is R 5 —(C 1 –C 12 )alkyl, R 6 —(C 3 –C 12 )cycloalkyl, R 7 -aryl, R 8 -heteroaryl or R 10 —(C 3 –C 7 )heterocycloalkyl;

X 2 is —CHO, —CN, —NHC(═NR 26 )NHR 26 , —CH(═NOR 26 ), —NHOR 26 , R 7 -aryl, R 7 -aryl(C 1 –C 6 )alkyl, R 7 -aryl(C 1 –C 6 )alkenyl, R 7 -aryl(C 1 –C 6 )-alkynyl, —(CH 2 ) v OR 13 , —(CH 2 ) v COOR 27 , —(CH 2 ) v CONR 14 R 15 , —(CH 2 ) v NR 21 R 22 or —(CH 2 ) v NHC(O)R 21 ,

wherein v is zero, 1, 2 or 3 and wherein q is 1 to 3 and a is 1 or 2;

R 1 and R 3 are each hydrogen;

R 2 and R 4 together form an alkylene bridge of 1 to 3 carbon atoms;

R 5 is 1 to 3 substituents independently selected from the group consisting of H, R 7 -aryl, R 6 —(C 3 –C 12 )cycloalkyl, R 8 -heteroaryl, R 10 —(C 3 –C 7 )heterocycloalkyl, —NR 19 R 20 , —OR 13 and —S(O) 0-2 R 13 ;

R 6 is 1 to 3 substituents independently selected from the group consisting of H, (C 1 –C 6 )alkyl, R 7 -aryl, —NR 19 R 20 , —OR 13 and —SR 13 ;

R 7 is 1 to 3 substituents independently selected from the group consisting of hydrogen, halo, (C 1 –C 6 )alkyl, R 25 -aryl, (C 3 –C 12 )cycloalkyl, —CN, —CF 3 , —OR 19 , —(C 1 –C 6 )alkyl-OR 19 , —OCF 3 , —NR 19 R 20 , —(C 1 –C 6 )alkyl-NR 19 R 20 , —NHSO 2 R 19 , —SO 2 N(R 26 ) 2 , —SO 2 R 19 , —SOR 19 , —SR 19 , —NO 2 , —CONR 19 R 20 , —NR 20 COR 19 , —COR 19 , —COCF 3 , —OCOR 19 , —OCO 2 R 19 , —COOR 19 , —(C 1 –C 6 )alkyl-NHCOOC(CH 3 ) 3 , —(C 1 –C 6 )alkyl-NHCOCF 3 , —(C 1 –C 6 )alkyl-NHSO 2 —(C 1 –C 6 )alkyl, —(C 1 –C 6 )alkyl-NHCONH—(C 1 –C 6 )-alkyl or

wherein f is 0 to 6; or R 7 substituents on adjacent ring carbon atoms may together form a methylenedioxy or ethylenedioxy ring;

R 8 is 1 to 3 substituents independently selected from the group consisting of hydrogen, halo, (C 1 –C 6 )alkyl, R 25 -aryl, (C 3 –C 12 )cycloalkyl, —CN, —CF 3 , —OR 19 , —(C 1 –C 6 )alkyl-OR 19 , —OCF 3 , —NR 19 R 20 , —(C 1 –C 6 )alkyl-NR 19 R 20 , —NHSO 2 R 19 , —SO 2 N(R 26 ) 2 , —NO 2 , —CONR 19 R 20 , —NR 20 COR 19 , —COR 19 , —OCOR 19 , —OCO 2 R 19 and —COOR 19 ;

R 9 is hydrogen, (C 1 –C 6 )alkyl, halo, —OR 19 , —NR 19 R 20 , —NHCN, —SR 19 or —(C 1 –C 6 )alkyl-NR 19 R 20 ;

R 10 is H, (C 1 –C 6 )alkyl, —OR 19 , —(C 1 –C 6 )alkyl-OR 19 , —NR 19 R 20 or —(C 1 –C 6 )alkyl-NR 19 R 20 ;

R 13 is H, (C 1 –C 6 )alkyl, R 7 -aryl, —(C 1 –C 6 )alkyl-OR 19 , —(C 1 –C 6 )alkyl-NR 19 R 20 or —(C 1 –C 6 )alkyl-SR 19 ;

R 14 and R 15 are independently selected from the group consisting of H, R 5 —(C 1 –C 6 )alkyl, R 7 -aryl and

wherein q and a are as defined above;

R 19 and R 20 are independently selected from the group consisting of hydrogen, (C 1 –C 6 )alkyl, (C 3 –C 12 )cycloalkyl, aryl and aryl(C 1 –C 6 )alkyl;

R 21 and R 22 are independently selected from the group consisting of hydrogen, (C 1 –C 6 )alkyl, (C 3 –C 12 )cycloalkyl, (C 3 –C 12 )cycloalkyl(C 1 –C 6 )alkyl, (C 3 –C 7 )heterocycloalkyl, —(C 1 –C 6 )alkyl(C 3 –C 7 )-heterocycloalkyl, R 7 -aryl, R 7 -aryl(C 1 –C 6 )alkyl, R 8 -heteroaryl(C 1 –C 12 )alkyl, —(C 1 –C 6 )alkyl-OR 19 , —(C 1 –C 6 )alkyl-NR 19 R 20 , —(C 1 –C 6 )alkyl-SR 19 , —(C 1 –C 6 )alkyl-NR 18 —(C 1 –C 6 )alkyl-O—(C 1 –C 6 )alkyl and —(C 1 –C 6 )alkyl-NR 18 —(C 1 –C 6 )alkyl-NR 18 —(C 1 –C 6 )alkyl;

R 18 is hydrogen or (C 1 –C 6 )alkyl;

and Z 1 is R 7 -aryl; Z 2 is R 7 -aryl; Z 3 is hydrogen or (C 1 –C 3 )alkyl;

R 25 is 1–3 substituents independently selected from the group consisting of H, (C 1 –C 6 )alkyl, (C 1 –C 6 )alkoxy and halo;

R 26 is independently selected from the group consisting of H, (C 1 –C 6 )alkyl and R 25 —C 6 H 4 —CH 2 —;

R 27 is H, (C 1 –C 6 )alkyl, R 7 -aryl(C 1 –C 6 )alkyl, or (C 3 –C 12 )cycloalkyl; and a therapeutically effective amount of a second agent selected from the group consisting of: antihistamines, 5-lipoxygenase inhibitors, leukotriene inhibitors, H 3 inhibitors, β-adrenergic receptor agonists, xanthine derivatives, α-adrenergic receptor agonists, mast cell stabilizers, anti-tussives, expectorants, NK 1 , NK 2 and NK 3 tachykinin receptor antagonists, and GABA B agonists; and a pharmaceutically acceptable carrier.

2. A method of treating cough comprising administering a combination of an effective amount of an ORL-1 agonist of the formula

or a pharmaceutically acceptable salt or solvate thereof, wherein:

the dotted line represents an optional double bond;

X 1 is R 5 —(C 1 –C 12 )alkyl, R 6 —(C 3 –C 12 )cycloalkyl, R 7 -aryl, R 8 -heteroaryl or R 10 —(C 3 –C 7 )heterocycloalkyl;

X 2 is —CHO, —CN, —NHC(═NR 26 )NHR 26 , —CH(═NOR 26 ), —NHOR 26 , R 7 -aryl, R 7 -aryl(C 1 –C 6 )alkyl, R 7 -aryl(C 1 –C 6 )alkenyl, R 7 -aryl(C 1 –C 6 )-alkynyl, —(CH 2 ) v OR 13 , —(CH 2 ) v COOR 27 , —(CH 2 ) v CONR 14 R 15 , —(CH 2 ) v NR 21 R 22 or —(CH 2 ) v NHC(O)R 21 , wherein v is zero, 1, 2 or 3 and wherein q is 1 to 3 and a is 1 or 2;

R 1 and R 3 are each hydrogen;

R 2 and R 4 together form an alkylene bridge of 1 to 3 carbon atoms;

R 5 is 1 to 3 substituents independently selected from the group consisting of H, R 7 -aryl, R 6 —(C 3 –C 12 )cycloalkyl, R 8 -heteroaryl, R 10 —(C 3 –C 7 )heterocycloalkyl, —NR 19 R 20 , —OR 13 and —S(O) 0-2 R 13 ;

R 6 is 1 to 3 substituents independently selected from the group consisting of H, (C 1 –C 6 )alkyl, R 7 -aryl, —NR 19 R 20 , —OR 13 and —SR 13 ;

R 7 is 1 to 3 substituents independently selected from the group consisting of hydrogen, halo, (C 1 –C 6 )alkyl, R 25 -aryl, (C 3 –C 12 )cycloalkyl, —CN, —CF 3 , —OR 19 , —(C 1 –C 6 )alkyl-OR 19 , —OCF 3 , —NR 19 R 20 , —(C 1 –C 6 )alkyl-NR 19 R 20 , —NHSO 2 R 19 , —SO 2 N(R 26 ) 2 , —SO 2 R 19 , —SOR 19 , —SR 19 , —NO 2 , —CONR 19 R 20 , —NR 20 COR 19 , —COR 19 , —COCF 3 , —OCOR 19 , —OCO 2 R 19 , —COOR 19 , —(C 1 –C 6 )alkyl-NHCOOC(CH 3 ) 3 , —(C 1 –C 6 )alkyl-NHCOCF 3 , —(C 1 –C 6 )alkyl-NHSO 2 —(C 1 –C 6 )alkyl, —(C 1 –C 6 )alkyl-NHCONH—(C 1 –C 6 )-alkyl or

wherein f is 0 to 6; or R 7 substituents on adjacent ring carbon atoms may together form a methylenedioxy or ethylenedioxy ring;

R 8 is 1 to 3 substituents independently selected from the group consisting of hydrogen, halo, (C 1 –C 6 )alkyl, R 25 -aryl, (C 3 –C 12 )cycloalkyl, —CN, —CF 3 , —OR 19 , —(C 1 –C 6 )alkyl-OR 19 , —OCF 3 , —NR 19 R 20 , —(C 1 –C 6 )alkyl-NR 19 R 20 , —NHSO 2 R 19 , —SO 2 N(R 26 ) 2 , —NO 2 , —CONR 19 R 20 , —NR 20 COR 19 , —COR 19 , —OCOR 19 , —OCO 2 R 19 and —COOR 19 ;

R 9 is hydrogen, (C 1 –C 6 )alkyl, halo, —OR 19 , —NR 19 R 20 , —NHCN, —SR 19 or —(C 1 –C 6 )alkyl-NR 19 R 20 ;

R 10 is H, (C 1 –C 6 )alkyl, —OR 19 , —(C 1 –C 6 )alkyl-OR 19 , —NR 19 R 20 or —(C 1 –C 6 )alkyl-NR 19 R 20 ;

R 13 is H, (C 1 –C 6 )alkyl, R 7 -aryl, —(C 1 –C 6 )alkyl-OR 19 , —(C 1 –C 6 )alkyl-NR 19 R 20 or —(C 1 –C 6 )alkyl-SR 19 ;

R 14 and R 15 are independently selected from the group consisting of H, R 5 —(C 1 –C 6 )alkyl, R 7 -aryl and

wherein q and a are as defined above;

R 19 and R 20 are independently selected from the group consisting of hydrogen, (C 1 –C 6 )alkyl, (C 3 –C 12 )cycloalkyl, aryl and aryl(C 1 –C 6 )alkyl;

R 21 and R 22 are independently selected from the group consisting of hydrogen, (C 1 –C 6 )alkyl, (C 3 –C 12 )cycloalkyl, (C 3 –C 12 )cycloalkyl(C 1 –C 6 )alkyl, (C 3 –C 7 )heterocycloalkyl, —(C 1 –C 6 )alkyl(C 3 –C 7 )-heterocycloalkyl, R 7 -aryl, R 7 -aryl(C 1 –C 6 )alkyl, R 8 -heteroaryl(C 1 –C 12 )alkyl, —(C 1 –C 6 )alkyl-OR 19 , —(C 1 –C 6 )alkyl-NR 19 R 20 , —(C 1 –C 6 )alkyl-SR 19 , —(C 1 –C 6 )alkyl-NR 18 —(C 1 –C 6 )alkyl-O—(C 1 –C 6 )alkyl and —(C 1 –C 6 )alkyl-NR 18 —(C 1 –C 6 )alkyl-NR 18 —(C 1 –C 6 )alkyl;

R 18 is hydrogen or (C 1 –C 6 )alkyl;

and Z 1 is R 7 -aryl; Z 2 is R 7 -aryl; Z 3 is hydrogen or (C 1 –C 3 )alkyl;

R 25 is 1–3 substituents independently selected from the group consisting of H, (C 1 –C 6 )alkyl, (C 1 –C 6 )alkoxy and halo;

R 26 is independently selected from the group consisting of H, (C 1 –C 6 )alkyl and R 25 –C 6 H 4 —CH 2 —;

R 27 is H, (C 1 –C 6 )alkyl, R 7 -aryl(C 1 –C 6 )alkyl, or (C 3 –C 12 )cycloalkyl;

and an effective amount of second agent for treating cough, allergy or asthma symptoms selected from the group consisting of: antihistamines, 5-lipoxygenase inhibitors, leukotriene inhibitors, H 3 inhibitors, β-adrenergic receptor agonists, xanthine derivatives, α-adrenergic receptor agonists, mast cell stabilizers, anti-tussives, expectorants, NK 1 , NK 2 and NK 3 tachykinin receptor antagonists, and GABA B agonists.

3. A method of claim 2 wherein Z 1 and Z 2 are each R 7 -phenyl.

4. A method of claim 3 wherein R 7 is selected from the group consisting of (C 1 –C 6 )alkyl and halo.

5. A method of claim 2 wherein X 1 is R 7 -aryl and X 2 is OH or —NHC(O)R 21 .

6. A method of claim 5 wherein X 1 is R 7 -phenyl.

Assignments (1)
CHANGE OF NAME Recorded Aug 30, 2012
From: SCHERING CORPORATION
To: MERCK SHARP & DOHME CORP.
Reel/Frame 028884/0151 →