(4-(5-chloro-4-(1H-indol-3-yl)pyrimidin-2-ylamino)piperidin-1-yl)(4-methylpiperazin-1-yl)methanone

InChIKey	`FBMRMTHKZVMVDV-UHFFFAOYSA-N`
Compound Name	(4-(5-chloro-4-(1H-indol-3-yl)pyrimidin-2-ylamino)piperidin-1-yl)(4-methylpiperazin-1-yl)methanone
Canonical SMILES	`CN1CCN(C(=O)N2CCC(Nc3ncc(Cl)c(-c4c[nH]c5ccccc45)n3)CC2)CC1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	7.69
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P24941	CDK2	Homo sapiens	Human	PF00069	7.7	pIC50	TTD_MultiTarget
P45983	MAPK8	Homo sapiens	Human	PF00069	7.7	IC50	ChEMBL;BindingDB
P45984	MAPK9	Homo sapiens	Human	PF00069	7.6	IC50	ChEMBL;BindingDB