IP Library Patent Application 18564799
Patent Application
App. No. 18/564,799

SMALL MOLECULE INHIBITORS OF KRAS G12C MUTANT

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Patent No.
US None
App. No.
18/564,799
Abstract

Compounds of Formula (I) or their pharmaceutically acceptable salts can inhibit the G12C mutant of Kirsten rat sarcoma (KRAS) protein and are expected to have utility as therapeutic agents, for example, for treating cancer. The disclosure also provides pharmaceutical compositions which comprise compounds of Formula (I) or pharmaceutically acceptable salts thereof. The disclosure also relates to methods for use of the compounds or their pharmaceutically acceptable salts in the therapy and prophylaxis of cancer and for preparing pharmaceuticals for this purpose.

Claims (69)

1 . A compound of the Formula (I)

wherein:

one of X 1 and X 2 is O and the other is C(R 5 );

R 5 is H;

R 3 is ring C 3 , wherein ring C 3 is selected from the group consisting of

(i) a 9- or 10-membered bicyclic aryl containing 0 to 3 ring atoms selected from the group consisting of N, O, and S;

(ii) phenyl; and

(iii) pyridyl;

wherein ring C 3 is unsubstituted or substituted by 1 to 4 R C3 substituents independently selected from the group consisting of halo, C 1 -C 3 alkyl, C 1 -C 3 fluoroalkyl, C 2 -C 4 alkenyl, C 2 -C 4 alkynyl, C 1 -C 3 alkoxy, hydroxy, amino, and cyano;

R 4 is H;

or alternatively, R 3 and R 4 together with the carbon atom to which they are attached form a group

X 3 is C(H) or N;

R C1 is independently selected from the group consisting of fluoro, C 1 -C 3 alkyl, and C 1 -C 3 fluoroalkyl;

R C2 is independently selected from the group consisting of halo, C 1 -C 3 alkyl, C 1 -C 3 fluoroalkyl, C 2 -C 4 alkynyl, C 1 -C 3 alkoxy, hydroxy, amino, and cyano;

subscript j is 0 or 1;

subscript k is 0, 1 or 2;

subscript o is 0, 1, 2, or 3;

subscript p is 0, 1, 2, 3, or 4;

A is a 5- to 8-membered monocyclic or 7- to 9-membered bicyclic saturated heterocyclic ring containing 0 to 1 additional heteroatoms selected from the group consisting of N, O, and S;

R 1 and R 2 are independently selected from the group consisting of:

H;

C 1 -C 6 alkyl;

C 1 -C 6 fluoroalkyl; and

a 3- to 8-membered mono- or bridged bicyclic saturated ring containing 0 to 2 heteroatoms selected from the group consisting of N, O, and S;

wherein the 3- to 8-membered mono- or bridged bicyclic saturated ring is unsubstituted or substituted by 1 to 4 R 1a substituents independently selected from the group consisting of fluoro, C 1 -C 3 alkyl, C 1 -C 3 fluoroalkyl, C 1 -C 3 alkoxy, hydroxy, and C 1 -C 3 hydroxyalkyl;

or alternatively, R 1 and R 2 together with the N atom to which they are attached form a 5- to 8-membered saturated heterocyclic ring having 0 to 1 additional heteroatoms selected from the group consisting of N, O, and S;

wherein the 5- to 8-membered saturated heterocyclic ring is unsubstituted or substituted by 1 to 4 Rib substituents independently selected from the group consisting of halo, C 1 -C 3 alkyl, C 1 -C 3 fluoroalkyl, C 1 -C 3 alkoxy, hydroxy, and C 1 -C 3 hydroxyalkyl;

R 6 is selected from the group consisting of halo, C 1 -C 3 alkyl, C 1 -C 3 fluoroalkyl, C 1 -C 4 cyanoalkyl, and C 1 -C 3 hydroxyalkyl;

Ring Z is selected from the group consisting of

(i) a 3- to 10-membered mono- or bicyclic cycloalkyl;

(ii) a 3- to 10-membered mono- or bicyclic heterocycloalkyl, wherein said heterocycloalkyl is saturated and contains 1 to 2 heteroatoms selected from the group consisting of N, S, and O; and

(iii) a 3- to 8-membered spiroheterocycloalkyl, wherein said spiroheterocycloalkyl is saturated and contains 1 to 2 heteroatoms selected from the group consisting of N, S, and O;

wherein Ring Z is unsubstituted or substituted by 1 to 4 R Z substituents independently selected from the group consisting of fluoro, hydroxy, C 1 -C 6 alkyl, C 1 -C 3 alkoxy, C 1 -C 3 hydroxyalkyl, C 1 -C 3 alkylsulfinyl, C 1 -C 3 alkylsulfonyl, C 1 -C 3 fluoroalkyl, methoxy(C 1 -C 3 )alkyl, carboxy, (R a ) 2 NC(O)—, (R a ) 2 NC(O)(C 1 -C 3 ) alkyl, (R a ) 2 N(C 1 -C 3 )alkyl, and (R a ) 2 NC(O)—O—(C 1 -C 3 ) alkyl;

each occurrence of R a is independently H or C 1 -C 3 alkyl;

Ring Z is optionally substituted by 1-M-R ZC , wherein

M is —CH 2 — or absent; and

R ZC is a 5- to 6-membered mono- or a 9- to 10-membered bicyclic saturated heterocycloalkyl which contains 1 to 3 heteroatoms selected from the group consisting of N, S, and O, wherein R ZC is unsubstituted or substituted by 1-3 substituents independently selected from the group consisting of C 1 -C 3 alkyl, C 1 -C 3 alkylcarbonylalkyl, C 1 -C 3 hydroxyalkyl, fluoro, cyano, (R a ) 2 N—, C 1 -C 3 alkoxyalkyl, (R a ) 2 NC(O) (C 1 -C 3 ) alkyl, and C 1 -C 4 cyanoalkyl;

L is O or absent;

subscript m is 0, 1, or 2; and

subscript n is 0, 1, 2, or 3; or

a pharmaceutically acceptable salt thereof.

2 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein ring A is piperazine.

3 . The compound of claim 1 or the pharmaceutically acceptable salt thereof, wherein R 6 is —CH 2 CN and subscript n is 1.

4 . The compound of claim 1 or the pharmaceutically acceptable salt thereof, wherein the group

R 1b is C 1 -C 3 alkoxy, hydroxy, or C 1 -C 3 hydroxyalkyl; and

subscript q is 1, 2, or 3.

5 . The compound of claim 1 or the pharmaceutically acceptable salt thereof, wherein the group

6 . The compound of claim 1 or the pharmaceutically acceptable salt thereof, wherein the moiety

7 . The compound of claim 1 or the pharmaceutically acceptable salt thereof, wherein the moiety

8 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein X 1 is O and X 2 is C(R 5 ).

9 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein R 3 is unsubstituted naphthyl or naphthyl substituted by 1 to 4 R C3 substituents; and R 4 is H.

10 . The compound of claim 9 or a pharmaceutically acceptable salt thereof, wherein R 3 is

11 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein R 3 and R 4 , together with the carbon atom to which they are attached, form a group

12 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (I) has the Formula (IA)

13 . The compound of claim 12 or a pharmaceutically acceptable salt thereof, wherein the group

R 1b is C 1 -C 3 alkoxy, hydroxy, or C 1 -C 3 hydroxyalkyl;

subscript q is 1, 2, or 3;

R 6 is —CH 2 CN and subscript n is 1;

the moiety

R 3 is

 and

R 4 is H.

14 . The compound of claim 1 selected from Examples 1-26 or the pharmaceutically acceptable salt thereof.

15 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein the compound is selected from the group consisting of:

16 . A pharmaceutical composition comprising the compound of claim 1 or the pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable carrier.

17 . A method of inhibiting KRAS G12C protein comprising contacting KRAS G12C protein with the compound of claim 1 , or the pharmaceutically acceptable salt thereof, to inhibit the activity of the KRAS G12C protein.

18 . A method of treating cancer comprising administering a therapeutically effective amount of the compound of claim 1 , or the pharmaceutically acceptable salt thereof, to a subject in need of such treatment.

19 . The method of claim 18 , further comprising administering an additional active agent to the subject.

20 .- 26 . (canceled)

Assignments (3)
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded May 4, 2026
From: SHIBATA, KAZUAKI; KOBAYAKAWA, YU; IMAOKA, TADASHI; SAKAMOTO, TOSHIHIRO; MIURA, RISAKO
To: TAIHO PHARMACEUTICAL CO., LTD.
Reel/Frame 074553/0267 →
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Apr 21, 2026
From: TAIHO PHARMACEUTICAL CO. LTD.
To: MERCK SHARP & DOHME CORP.
Reel/Frame 074420/0472 →
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Apr 21, 2026
From: HENNESSY, ELISABETH; DEL POZO, JUAN
To: MERCK SHARP & DOHME LLC
Reel/Frame 074428/0193 →