Crosslinked optically active secondary amine derivative
The present invention relates to the compound of formula (1a) wherein p is 1 or 2, R 1 -R 4 are hydrogen atom or the like, Ring A is cycloalkylene or the like, L is single bond or the like, and R is methyl or the like, or a pharmaceutically acceptable salt thereof, which has an anticancer effect by inhibiting the binding between a MLL fusion protein that is fused with AF4, AF9, or the like, which is a representative fusion partner gene causing MLL leukemia, and menin.
1 . A compound of formula (1a):
or a pharmaceutically acceptable salt thereof, wherein
p is 1 or 2;
R 1 , R 2 , R 3 , and R 4 are each independently hydrogen atom, halogen, —OR 7 , or -M-Q; or R 1 and R 2 and/or R 3 and R 4 may be combined together to form each independently ═O or ═CR 12A R 13A ;
M is, each independently if there are plural, C 1-6 alkylene (which may be substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), C 2-6 alkenylene, C 2-6 alkynylene, C 3-10 cycloalkylene, 3- to 10-membered saturated heterocyclyl, C 6-10 arylene, or 5- to 12-membered heteroarylene, wherein the alkenylene, the alkynylene, the cycloalkylene, the saturated heterocyclyl, the arylene, and the heteroarylene may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano;
Q is, each independently if there are plural, hydrogen atom, C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano;
R 7 is, each independently if there are plural, hydrogen atom, C 1-6 alkyl (which may be substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, phenyl, 5- to 6-membered heteroaryl, C 2-4 alkynyl, C 3-7 cycloalkyl, 3- to 7-membered saturated heterocyclyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), C 2-6 alkenyl, C 2-6 alkynyl, C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the alkenyl, the alkynyl, the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano;
R 12A and R 13A are each independently hydrogen atom, halogen, C 1-6 alkyl (which may be substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), C 2-6 alkenyl, C 2-6 alkynyl, C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the alkenyl, the alkynyl, the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano, and if there are plural R 12A or R 13A , each R 12A or R 13A may be the same or different, or when R 12A and R 13A are both C 1-6 alkyl, they may be combined with the carbon atom to which they are attached to form 3- to 8-membered saturated carbocycle;
R 35A is, each independently if there are plural, C 1-6 alkyl;
R 36A and R 37A are each independently hydrogen atom or C 1-6 alkyl, and if there are plural R 36A or R 37A , each R 36A or R 37A may be the same or different, or when R 36A and R 37A are both C 1-6 alkyl, they may be combined with the nitrogen atom to which they are attached to form 3- to 6-membered nitrogen-containing saturated heterocycle;
Ring A is (A-1), (A-2), (A-3), or (A-4):
wherein * is a bonding site to L, ** is a bonding site to the carbonyl group, and the dot-line in the ring means that there may be optionally a unsaturated bond in the ring;
R A1 and R A2 are each independently hydrogen atom or C 1-3 alkyl, or R A1 and R A2 may be combined with each carbon atom to which they are attached to form a bridged structure with C 1-3 alkylene;
a, b, c, and d are each independently 1, 2, or 3;
L is single bond or —CH 2 —; and
R is methyl or isopropyl.
2 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
M is, each independently if there are plural, C 1-6 alkylene which may be substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, hydroxy, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano.
3 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Q is, each independently if there are plural, C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano.
4 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 7 is, each independently if there are plural, hydrogen atom, C 1-6 alkyl (which may be substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, phenyl, C 3-7 cycloalkyl, and 3- to 7-membered saturated heterocyclyl), C 2-6 alkenyl, C 2-6 alkynyl, C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl (wherein the cycloalkyl and the saturated heterocyclyl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom and C 1-3 alkyl), C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the aryl and the heteroaryl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, and C 1-3 alkyl.
5 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 12A and R 13A are each independently hydrogen atom, C 1-6 alkyl (which may be substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 5 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano, and if there are plural R 12A or R 13A , each R 12A or R 13A may be the same or different, or when R 12A and R 13A are both C 1-6 alkyl, they may be combined with the carbon atom to which they are each attached to form 3- to 8-membered saturated carbocycle.
6 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 , R 2 , R 3 , and R 4 are each independently hydrogen atom, halogen, —OR 7 , or -M-Q; or R 1 and R 2 and/or R 3 and R 4 may be combined together to form each independently ═O or ═CR 12A R 13A ;
M is, each independently if there are plural, C 1-6 alkylene which may be substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, hydroxy, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano;
Q is, each independently if there are plural, C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano;
R 7 is, each independently if there are plural, hydrogen atom, C 1-6 alkyl (which may be substituted with one phenyl), or C 2-6 alkenyl;
R 12A and R 13A are each independently hydrogen atom, C 1-6 alkyl (which may be substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), C 3-10 cycloalkyl, 3- to 10-membered saturated heterocyclyl, C 6-10 aryl, or 5- to 12-membered heteroaryl, wherein the cycloalkyl, the saturated heterocyclyl, the aryl, and the heteroaryl may be each independently substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, hydroxy, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 37A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 37A R 37A , and cyano, and if there are plural R 12A or R 13A , each R 12A or R 13A may be the same or different, or when R 12A and R 13A are both C 1-6 alkyl, they may be combined with the carbon atom to which they are attached to form 3- to 8-membered saturated carbocycle;
R 35A is, each independently if there are plural, C 1-6 alkyl;
R 36A and R 37A are each independently hydrogen atom or C 1-6 alkyl, and if there are plural R 36A or R 37A , each R 36A or R 37A may be the same or different, or when R 36A and R 37A are both C 1-6 alkyl, they may be combined with the nitrogen atom to which they are attached to form 3- to 6-membered nitrogen-containing saturated heterocycle;
Ring A is (A-1), (A-2), or (A-3);
a, b, c, and d are independently 1, 2, or 3;
L is single bond or —CH 2 —; and
R is methyl or isopropyl.
7 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 , R 2 , R 3 , and R 4 are each independently hydrogen atom, fluorine atom, or -M-Q; or R 1 and R 2 and/or R 3 and R 4 may be combined together to form each independently ═O or ═CR 12A R 13A .
8 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
M is, each independently if there are plural, C 1-3 alkylene which may be substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, C 2-4 alkynyl, C 1-3 alkoxy, —NR 36A R 37A , and cyano.
9 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Q is, each independently if there are plural, C 3-6 cycloalkyl, 3- to 6-membered saturated heterocyclyl, phenyl, or 5- to 6-membered heteroaryl, wherein the cycloalkyl, the saturated heterocyclyl, the phenyl, and the heteroaryl may be each independently substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, chlorine atom, bromine atom, C 1-3 alkyl, C 2-4 alkynyl, C 1-3 alkoxy, —CONR 36A R 37A , —NR 36A R 37A , —NR 36A COR 35A , —NR 36A SO 2 R 35A , —SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano.
10 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 12A and R 13A are each independently hydrogen atom, C 1-6 alkyl (which may be substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, —NR 36A SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), C 3-10 cycloalkyl (which may be substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom, C 1-3 alkyl, —NR 36A SO 2 R 35A , —SO 2 NR 36A R 37A , and cyano), and if there are plural R 12A or R 13A , each R 12A or R 13A may be the same or different, or when R 12A and R 13A are both C 1-3 alkyl, they may be combined with the carbon atom to which they are attached to form 3- to 6-membered saturated carbocycle.
11 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Ring A is (A-1) or (A-3).
12 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein L is single bond or methylene.
13 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Ring A is (A-1), and
L is single bond.
14 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Ring A is (A-1), and
L is methylene.
15 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Ring A is (A-3), and
L is single bond.
16 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 , R 2 , R 3 , and R 4 are each independently hydrogen atom, fluorine atom, or -M-Q; or R 1 and R 2 and/or R 3 and R 4 may be combined together to form each independently ═CR 12A R 13A .
17 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein M is methylene.
18 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Q is, each independently if there are plural, C 3-6 cycloalkyl which may be substituted with 1 to 3 the same or different substituents selected from the group consisting of fluorine atom and C 1-3 alkyl.
19 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
Q is, each independently if there are plural, C 3-6 cycloalkyl.
20 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein R 12A and R 13A are hydrogen atom.
21 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 , R 2 , R 3 , and R 4 are each independently hydrogen atom, fluorine atom, or -M-Q; or R 1 and R 2 and/or R 3 and R 4 may be combined together to form ═CH 2 ;
M is, each independently if there are plural, methylene; and
Q is, each independently if there are plural, C 3-6 cycloalkyl.
22 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 and R 2 are hydrogen atom; and
R 3 and R 4 are each independently hydrogen atom or fluorine atom;
provided that both R 3 and R 4 are not simultaneously hydrogen atom.
23 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 and R 2 are each independently hydrogen atom or -M-Q; and
R 3 and R 4 are each independently hydrogen atom or fluorine atom;
provided that both R 1 and R 2 are not simultaneously hydrogen atom.
24 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 is -M-Q,
R 2 is hydrogen atom,
R 3 is hydrogen atom or fluorine atom, and
R 4 is hydrogen atom.
25 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 , R 2 , R 3 , and R 4 are each independently hydrogen atom; or R 1 and R 2 and/or R 3 and R 4 may be combined together to form ═CH 2 ;
provided that all of R 1 , R 2 , R 3 and R 4 are not simultaneously hydrogen atom.
26 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein
R 1 and R 2 are hydrogen atom; and
R 3 and R 4 are combined together to form ═CH 2 .
27 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein the sum of a and b is 2, 3, 4, 5 or 6.
28 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein p is 1.
29 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, wherein p is 2.
30 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, selected from:
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-1,2,3,6-tetrahydropyridin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
5-fluoro-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(1S,3S,4R,6S)-6-(cyclopropylmethyl)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]pyrrolidin-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]pyrrolidin-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-(3-{1-[(1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carbonyl]azepan-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]azepan-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
5-fluoro-2-(3-{1-[(1S,3S,4S,5S)-5-fluoro-2-azabicyclo[2.2.2]octane-3-carbonyl]azepan-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N-methyl-N-(propan-2-yl)benzamide,
5-fluoro-N-methyl-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.1]heptane-3-carbonyl]azepan-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N-(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-1,2,3,4,7,8-hexahydroazocin-5-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]azocan-5-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
5-fluoro-N-methyl-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]azocan-5-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N-(propan-2-yl)benzamide,
2-(3-{1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]azocan-5-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
5-fluoro-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]azocan-5-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N,N-di(propan-2-yl)benzamide,
2-(3-{8-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-8-azabicyclo[3.2.1]oct-2-en-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{8-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-8-azabicyclo[3.2.1]oct-2-en-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
2-(3-{8-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
5-fluoro-N-methyl-2-(3-{8-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N-(propan-2-yl)benzamide,
2-(3-{8-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
5-fluoro-2-(3-{8-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N,N-di(propan-2-yl)benzamide,
2-(3-{2-[(1R,3S,4S)-2-azabicyclo[2.2.1]heptane-3-carbonyl]-2-azaspiro[3.4]octan-6-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-[3-({1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]pyrrolidin-3-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-[3-({1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]azetidin-3-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-[3-({1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-[3-({4-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperazin-1-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide,
2-[3-({4-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]-1,4-diazepan-1-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide, and
(3S)—N-[(1S)-3-(1-{4-fluoro-2-[methyl(propan-2-yl)carbamoyl]phenyl}-1H-pyrrolo[2,3-c]pyridin-3-yl)cyclohexyl]-2-azabicyclo[2.2.2]octane-3-carboxamide.
31 . The compound of claim 1 or a pharmaceutically acceptable salt thereof, selected from:
5-fluoro-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-11H-pyrrolo[2,3-c]pyridin-1-yl)-N,N-di(propan-2-yl)benzamide,
2-(3-{1-[(1S,3S,4R,6S)-6-(cyclopropylmethyl)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl-}1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide,
5-fluoro-N-methyl-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.1]heptane-3-carbonyl]azepan-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N-(propan-2-yl)benzamide, and
2-[3-({1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]pyrrolidin-3-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide.
32 . A pharmaceutical composition comprising the compound of claim 1 or a pharmaceutically acceptable salt thereof as an active ingredient, and a pharmaceutically acceptable additive agent.
33 . A method for treating a tumor comprising administrating the compound of claim 1 or a pharmaceutically acceptable salt thereof to a patient in need thereof.
34 . The method of claim 33 , wherein the tumor is involved in Menin-MLL.
35 . A pharmaceutical composition comprising the compound of claim 1 or a pharmaceutically acceptable salt thereof in combination with at least one different agent, wherein the different agent is at least one agent selected from the group consisting of an antitumor alkylating agent, an antitumor antimetabolite, an antitumor antibiotic, a plant-derived antitumor medicament, an antitumor platinum complex compound, an antitumor camptothecin derivative, an antitumor tyrosine kinase inhibitor, an antitumor serine/threonine kinase inhibitor, an antitumor phospholipid kinase inhibitor, an antitumor monoclonal antibody, interferon, an biological response modifier, a hormone preparation, an angiogenic inhibitor, an immune checkpoint inhibitor, an epigenetics-associated molecular inhibitor, a protein post-translational modification inhibitor, a proteasome inhibitor, and other antitumor medicaments.
36 . The method of claim 33 which comprises also administering at least one different agent, wherein the different agent is at least one agent selected from an antitumor alkylating agent, an antitumor antimetabolite, an antitumor antibiotic, a plant-derived antitumor medicament, an antitumor platinum complex compound, an antitumor camptothecin derivative, an antitumor tyrosine kinase inhibitor, an antitumor serine/threonine kinase inhibitor, an antitumor phospholipid kinase inhibitor, an antitumor monoclonal antibody, interferon, a biological response modifier, a hormone preparation, an angiogenic inhibitor, an immune checkpoint inhibitor, an epigenetics-associated molecular inhibitor, a protein post-translational modification inhibitor, a proteasome inhibitor, and other antitumor medicaments.
37 . The compound or pharmaceutically acceptable salt thereof of claim 1 , which is
5-fluoro-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N,N-di(propan-2-yl)benzamide or a pharmaceutically acceptable salt thereof.
38 . The compound or pharmaceutically acceptable salt thereof of claim 1 , which is
2-(3-{1-[(1S,3S,4R,6S)-6-(cyclopropylmethyl)-2-azabicyclo[2.2.2]octane-3-carbonyl]piperidin-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-5-fluoro-N,N-di(propan-2-yl)benzamide or a pharmaceutically acceptable salt thereof.
39 . The compound or pharmaceutically acceptable salt thereof of claim 1 , which is
5-fluoro-N-methyl-2-(3-{1-[(1S,3S,4R)-5-methylidene-2-azabicyclo[2.2.1]heptane-3-carbonyl]azepan-4-yl}-1H-pyrrolo[2,3-c]pyridin-1-yl)-N-(propan-2-yl)benzamide or a pharmaceutically acceptable salt thereof.
40 . The compound or pharmaceutically acceptable salt thereof of claim 1 , which is
2-[3-({1-[(3S)-2-azabicyclo[2.2.2]octane-3-carbonyl]pyrrolidin-3-yl}methyl)-1H-pyrrolo[2,3-c]pyridin-1-yl]-5-fluoro-N-methyl-N-(propan-2-yl)benzamide or a pharmaceutically acceptable salt thereof.