N-[4-[(1-cycloheptylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenyl]-N-(3-morpholin-4-ylpropyl)methanesulfonamide

InChIKey	`SPTNJNJCNRTHDY-UHFFFAOYSA-N`
Compound Name	N-[4-[(1-cycloheptylpyrazolo[3,4-d]pyrimidin-6-yl)amino]phenyl]-N-(3-morpholin-4-ylpropyl)methanesulfonamide
Canonical SMILES	`CS(=O)(=O)N(CCCN1CCOCC1)c1ccc(Nc2ncc3cnn(C4CCCCCC4)c3n2)cc1`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	8.3
Source	ChEMBL;BindingDB;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O14965	AURKA	Homo sapiens	Human	PF00069	8.3	IC50	ChEMBL;BindingDB
P06493	CDK1	Homo sapiens	Human	PF00069	8.3	pIC50	TTD_MultiTarget
P14635	CCNB1	Homo sapiens	Human	PF02984 PF00134	8.3	IC50	ChEMBL