N-{5-[(1-Cycloheptyl-1h-Pyrazolo[3,4-D]pyrimidin-6-Yl)amino]pyridin-2-Yl}methanesulfonamide

InChIKey	`PARUULGUCQEWNM-UHFFFAOYSA-N`
Compound Name	N-{5-[(1-Cycloheptyl-1h-Pyrazolo[3,4-D]pyrimidin-6-Yl)amino]pyridin-2-Yl}methanesulfonamide
Canonical SMILES	`CS(=O)(=O)Nc1ccc(Nc2ncc3cnn(C4CCCCCC4)c3n2)cn1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	8.02
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P06493	CDK1	Homo sapiens	Human	PF00069	8.2	pIC50	TTD_MultiTarget
P14635	CCNB1	Homo sapiens	Human	PF02984 PF00134	8.2	IC50	ChEMBL
O14965	AURKA	Homo sapiens	Human	PF00069	7.8	IC50	ChEMBL;BindingDB