(1-amino-4-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)isoquinolin-6-yl) (3-methoxyazetidin-1-yl)methanone

InChIKey	`VYWUTAQQVFMHBW-UHFFFAOYSA-N`
Compound Name	(1-amino-4-(4-(1-methyl-1H-pyrazol-4-yl)phenyl)isoquinolin-6-yl) (3-methoxyazetidin-1-yl)methanone
Canonical SMILES	`COC1CN(C(=O)c2ccc3c(N)ncc(-c4ccc(-c5cnn(C)c5)cc4)c3c2)C1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	7.71
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P24863	CCNC	Homo sapiens	Human	PF16899 PF00134	7.7	IC50	ChEMBL;BindingDB
Q9BWU1	CDK19	Homo sapiens	Human	PF00069	7.7	IC50	ChEMBL
P49336	CDK8	Homo sapiens	Human	PF00069	7.7	IC50	ChEMBL;BindingDB