IP Library › Granted Patent US 12,544,391
Granted Patent B2
US 12,544,391 · App. 17/626,731 · Granted Feb 10, 2026

CD73 inhibitors

Inventors: Xiaohui Du (Belmont, CA); John Eksterowicz (Burlingame, CA); Valeria R. Fantin (Burlingame, CA); Daqing Sun (Foster City, CA); Qiuping Ye (Foster City, CA); Jared Moore (San Rafael, CA); Tatiana Zavorotinskaya (Moraga, CA); Brian R. Blank (Daly City, CA); Hiroyuki Kawai (Pacifica, CA); Chien-Hung Yeh (San Bruno, CA); Yosup Rew (Foster City, CA); Kejia Wu (South San Francisco, CA); Johnny Pham (San Bruno, CA)
Assignee: ORIC PHARMACEUTICALS, INC.
A61K31/675A61K45/06A61P35/00C07F9/6561
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Quick Facts
Patent No.
US 12,544,391
App. No.
17/626,731
Granted
Feb 10, 2026
Kind
B2
Abstract

Described herein are CD73 inhibitors and pharmaceutical compositions comprising said compounds. The subject compounds and compositions are useful for the treatment of cancer, infections, and neurodegenerative diseases.

Claims (79)

1 . A compound of Formula (I),

or a pharmaceutically acceptable salt thereof, wherein

X is —O—, —CH 2 —, —S—, —S(O) 2 —, or —NR′;

R 1 is -L 1 R 10 ;

L′ is a bond or an optionally substituted branched or straight C 1-6 alkylene chain, wherein up to two carbon atoms of L 1 are optionally and independently replaced by —NR′—, —S—, —O—, —OC(O)—, —C(O)O—, —C(O)—, —C(O)C(O)—, —C(O)NR′—, —NR′C(O)—, —NR′C(O)O—, —S(O) 2 NR′—, -NR'S(O) 2 —, —C(O)NR′NR′—, —NR′C(O)NR′—, —OC(O)NR′—, —NR′NR′—, -NR'S(O) 2 NR′—, —S(O)—, or —S(O) 2 —;

R 10 is selected from R′, halo, —CN, and —CF 3 ;

each R′ is independently selected from —H, and an optionally substituted group selected from a C 1-6 alkyl, a C 2-6 alkenyl, a C 2-6 alkynyl, a 3-8-membered saturated, partially unsaturated, or fully unsaturated monocyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and an 8-12 membered saturated, partially unsaturated, or fully unsaturated bicyclic ring system having 0-5 heteroatoms independently selected from nitrogen, oxygen, and sulfur; or two occurrences of R′ are taken together with the atom(s) to which they are bound to form an optionally substituted 3-12 membered saturated, partially unsaturated, or fully unsaturated monocyclic or bicyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur;

R 2 is -L 2 -R 20 ;

L 2 is a bond or an optionally substituted branched or straight C 1-6 alkylene chain, wherein up to two carbon atoms of L 2 are optionally and independently replaced by —NR″; —S—, —O—, —OC(O)—, —C(O)O—, —C(O)—, —C(O)C(O)—, —C(O)NR″—, —NR″C(O)—, —NR″C(O)O—, —S(O) 2 NR″—, —NR″S(O) 2 —, —C(O)NR″NR″—, —NR″C(O)NR″—, —OC(O)NR″—, —NR″NR″—, —NR″S(O) 2 NR″—, —S(O)—, or —S(O) 2 —;

R 20 is independently selected from R″, halo, —CN, and —CF 3 ,

each R″ is independently selected from —H, and an optionally substituted group selected from a C 1-6 alkyl, a C 2-6 alkenyl, a C 2-6 alkynyl, a 3-8-membered saturated, partially unsaturated, or fully unsaturated monocyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, or an 8-12 membered saturated, partially unsaturated, or fully unsaturated bicyclic ring system having 0-5 heteroatoms independently selected from nitrogen, oxygen, and sulfur, or two occurrences of R″ are taken together with the atom(s) to which they are bound to form an optionally substituted 3-12 membered saturated, partially unsaturated, or fully unsaturated monocyclic or bicyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur;

each of R 3 and R 4 is independently selected from —H, C 1-3 alkyl, and a 3-8-membered saturated, partially unsaturated, or fully unsaturated monocyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur;

R A is

n is 1, 2, or 3;

each R 5 is independently -L 3 -R 30 ;

each L 3 is independently a bond or an optionally substituted branched or straight C 1-6 alkylene chain, wherein up to two carbon atoms of L 3 are optionally and independently replaced by —NR′″—, —S—, —O—, —OC(O)—, —C(O)O—, —C(O)—, —C(O)C(O)—, —C(O)NR′″—, —NR′″C(O)—, —NR′″C(O)O—, —S(O) 2 NR′″—, —NR″'S(O) 2 —, —C(O)NR′″NR′″—, —NR′″C(O)NR′″—, —OC(O)NR′″—, —NR′″NR″>-, —NR″'S(O) 2 NR′″—, —S(O)—, or —S(O) 2 —;

each R 30 is independently selected from R′″, halo, —CN, and —CF 3 ;

each R′″ is independently selected from —H, and an optionally substituted group selected from a C 1-6 alkyl, a C 2-6 alkenyl, a C 2-6 alkynyl, a 3-8-membered saturated, partially unsaturated, or fully unsaturated monocyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, or an 8-12 membered saturated, partially unsaturated, or fully unsaturated bicyclic ring system having 0-5 heteroatoms independently selected from nitrogen, oxygen, and sulfur; or two occurrences of R″ are taken together with the atom(s) to which they are bound to form an optionally substituted 3-12 membered saturated, partially unsaturated, or fully unsaturated monocyclic or bicyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur, and

R 6 is —H, —CN, halo, or C 1-6 alkyl;

provided that if R 1 is —H, then R 2 is other than —H.

2 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein X is —O—.

3 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein

L 1 is an optionally substituted branched or straight C 1-4 alkylene chain, wherein up to one carbon atom of L 1 is optionally and independently replaced by —NR′—, —S—, —O—, —OC(O)—, —C(O)O—, —C(O)—, —C(O)C(O)—, —C(O)NR′—, or —NR′C(O)—;

R 10 is R′; and

each R′ is independently selected from —H, and an optionally substituted group selected from a C 1-3 alkyl or a 3-8-membered saturated, partially unsaturated, or fully unsaturated monocyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur.

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

L′ is an optionally substituted branched or straight C 1-4 alkylene chain, wherein one carbon atom of L′ is optionally and independently replaced by —O—, —OC(O)—, —C(O)O—, or ˜ C(O)—; and

R 10 is independently selected from —H, —CH 3 , —CH 2 CH 3 , and an optionally substituted group selected from

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

L 1 is an optionally substituted branched or straight C 1-3 alkylene chain, wherein one carbon atom of L 1 is optionally and independently replaced by —O—, —OC(O)—, —C(O)O—, or —C(O)—; and

R 10 is —H or

6 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R 1 is —H, —CH 3 , —CH 2 —OH, —CH 2 —CH 3 , —CH 2 —O—CH 3 , —CH 2 C(O) OH, —CH 2 —O—CH 2 —C(O) OH, —CH 2 —O—CH 2 —C(O) CH 3 , —C(O) OH,

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

L 2 is an optionally substituted branched or straight Cua alkylene chain, wherein one carbon atom of L 2 is optionally replaced by —NR″ “, —O—, —OC(O)—, —C(O)O—, —C(O)—, —C(O)NR”-, or —NR″C(O)—;

R 20 is R″; and

each R″ is independently selected from —H, an optionally substituted C 1-3 alkyl, and an optionally substituted S-membered heteroaryl.

8 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein

L 2 is an optionally substituted branched or straight C 1-4 alkylene chain, wherein one carbon atom of L 2 is optionally replaced by —O—, —OC(O)—, —C(O)O—, or —C(O)—; and

R 20 is —H or an optionally substituted C 1-3 alkyl.

9 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R 2 is —H, —CH 3 , —CH 2 —OH, —CH 2 —O—CH 3 , —CH 2 C(O) OH, —C(O) OH,

10 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein each of R 3 and R 4 is independently H or C 1-3 alkyl.

11 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein each of R 3 and R 4 is —H.

12 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein n is 1 or 2;

each L 3 is independently a bond or an optionally substituted branched or straight C 1-6 alkylene chain, wherein up to two carbon atoms of L 3 are optionally and independently replaced by —NR′″—, —S—, —O—, —OC(O)—, —C(O)O—, —C(O)—, —C(O)NR′″—, —NR′″C(O)—, —S(O)—, or —S(O) 2 —;

each R 30 is R′″ or halo; and

each R′″ is independently selected from —H, and an optionally substituted group selected from a C 1-6 alkyl, a 3-8-membered saturated, partially unsaturated, or fully unsaturated monocyclic ring having 0-4 heteroatoms independently selected from nitrogen, oxygen, and sulfur.

13 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein n is 2 and at least one occurrence of R 5 is halo.

14 . The compound of claim 13 , or a pharmaceutically acceptable salt thereof, wherein one occurrence of R 5 is halo, and a second occurrence of R 5 is -L 3 -R 30 ; wherein L 3 is independently a bond or an optionally substituted branched or straight C 1-4 alkylene chain, wherein one carbon atom of L 3 is optionally and independently replaced by —NR′″—, —S—, or —O—;

R 30 is R′″; and

each R′″ is independently selected from —H, and an optionally substituted group selected from a C 1-3 alkyl, and a 4-6-membered saturated, partially unsaturated, or fully unsaturated carbocycle.

15 . The compound of claim 14 , or a pharmaceutically acceptable salt thereof, wherein one occurrence of R 5 is —Cl, —Br, or —F, and the second occurrence of R 5 is -L 3 -R 30 ; wherein L 3 is independently a bond or an optionally substituted branched or straight C 1-3 alkylene chain, wherein one carbon atom of L 3 is optionally and independently replaced by —NR″′—; R 30 is R′″; and each R′″ is independently selected from —H, and an optionally substituted group selected from a C 1-3 alkyl, or a 4-6-membered saturated, partially unsaturated, or fully unsaturated carbocycle.

16 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R A is

wherein Z is halo, and R 5 is -L 3 -R 30 ; wherein L′ is independently a bond or an optionally substituted branched or straight C 1-4 alkylene chain, wherein one carbon atom of L 3 is optionally and independently replaced by —NR″, —S—, or —O—; R 30 is R′″; and each R′″ is independently selected from —H, and an optionally substituted group selected from a C 1-3 alkyl, a 4-6-membered saturated, partially unsaturated, or fully unsaturated carbocycle, or a 8-12 membered saturated, partially unsaturated, or fully unsaturated bicyclic carbocycle.

17 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R A is

and R 5a is —H, —CH 3 ,

wherein ring B is

18 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R A is

19 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R A is

wherein Z is halo, and R 5 is -L 3 -R 30 ; wherein L 3 is independently a bond or an optionally substituted branched or straight C 1-4 alkylene chain, wherein one carbon atom of L 3 is optionally and independently replaced by —NR′″—, —S—, or —O—; R 30 is R′″; and each R′″ is independently selected from —H, and an optionally substituted group selected from a C 1-3 alkyl, a 4-6-membered saturated, partially unsaturated, or fully unsaturated carbocycle, or a 8-12 membered saturated, partially unsaturated, or fully unsaturated bicyclic carbocycle.

20 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R A is

and R 5a is —H, —CH 3 ,

wherein ring B is

21 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein R A is

22 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (I) is a compound of Formula (Ia-1) or (Ia-2):

23 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (I) is a compound of Formula (Ia-3) or (Ia-4):

24 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (I) is a compound of Formula (Ia-7):

wherein R 5a is —H, —CH 3 ,

wherein ring B is

25 . The compound of claim 24 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (Ia-7) is a compound of Formula (Ia-8) or (Ia-9):

26 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (D) is a compound of Formula (Ib-1) or (Ib-2):

27 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (I) is a compound of Formula (Ib-3) or (Ib-4):

28 . The compound of claim 1 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (I) is a compound of Formula (Ib-7):

wherein R 5a is —H, —CH 3 ,

wherein ring B is

29 . The compound of claim 28 , or a pharmaceutically acceptable salt thereof, wherein the compound of Formula (Ib-7) is a compound of Formula (Ib-8) or (Ib-9):

30 . A compound selected from the group consisting of:

or a

pharmaceutically acceptable salt thereof.

31 . A pharmaceutical composition comprising a compound according to claim 1 , or a pharmaceutically acceptable salt thereof, and a pharmaceutically acceptable vehicle, carrier, or adjuvant.

Assignments (1)
ASSIGNMENT OF ASSIGNOR'S INTEREST Recorded Jan 14, 2022
From: DU, XIAOHUI; EKSTEROWICZ, JOHN; FANTIN, VALERIA R.; SUN, DAQING; YE, QIUPING; MOORE, JARED; ZAVOROTINSKAYA, TATIANA; BLANK, BRIAN R.; KAWAI, HIROYUKI; YEH, CHIEN-HUNG; REW, YOSUP; WU, KEJIA; PHAM, JOHNNY
To: ORIC PHARMACEUTICALS, INC.
Reel/Frame 058657/0400 →
Continuity (5)
Provisional Application 63049927 · Jul 9, 2020
Provisional Application 62987653 · Mar 10, 2020
Provisional Application 62927974 · Oct 30, 2019
Provisional Application 62874533 · Jul 16, 2019
Related Publication 20220331343A1 · Oct 20, 2022
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