N-(2-chlorophenyl)-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine

InChIKey	`IEZVBDUJVUPHKM-UHFFFAOYSA-N`
Compound Name	N-(2-chlorophenyl)-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
Canonical SMILES	`Clc1ccccc1Nc1cc2[nH]c(-c3cn[nH]c3)cc2cn1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.58
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P33981	TTK	Homo sapiens	Human	PF00069	7.5	IC50	ChEMBL;BindingDB
P20248	CCNA2	Homo sapiens	Human	PF02984 PF00134 PF16500	6.1	IC50	ChEMBL
P24941	CDK2	Homo sapiens	Human	PF00069	6.1	IC50	ChEMBL;BindingDB