[4-[[7-Cyclopentyl-6-(nitrosomethyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1-methylpyrrol-2-yl]-(4-methylpiperazin-1-yl)methanone

InChIKey	`QURBHJPQZDAPGP-UHFFFAOYSA-N`
Compound Name	[4-[[7-Cyclopentyl-6-(nitrosomethyl)pyrrolo[2,3-d]pyrimidin-2-yl]amino]-1-methylpyrrol-2-yl]-(4-methylpiperazin-1-yl)methanone
Canonical SMILES	`CN1CCN(C(=O)c2cc(Nc3ncc4cc(CN=O)n(C5CCCC5)c4n3)cn2C)CC1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	8.0
Source	BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06493	CDK1	Homo sapiens	Human	PF00069	8.5	IC50	BindingDB
O14965	AURKA	Homo sapiens	Human	PF00069	8.0	IC50	BindingDB
Q96GD4	AURKB	Homo sapiens	Human	PF00069	7.5	IC50	BindingDB