4-(5-chloro-4-(1H-indol-1-yl)pyrimidin-2-ylamino)-N-ethylpiperidine-1-carboxamide

InChIKey	`NINIJRDUJSFATI-UHFFFAOYSA-N`
Compound Name	4-(5-chloro-4-(1H-indol-1-yl)pyrimidin-2-ylamino)-N-ethylpiperidine-1-carboxamide
Canonical SMILES	`CCNC(=O)N1CCC(Nc2ncc(Cl)c(-n3ccc4ccccc43)n2)CC1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.28
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P24941	CDK2	Homo sapiens	Human	PF00069	6.3	pIC50	TTD_MultiTarget
P45983	MAPK8	Homo sapiens	Human	PF00069	6.3	IC50	ChEMBL;BindingDB
P45984	MAPK9	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL;BindingDB