6-(5-methyl-1H-pyrazol-4-yl)-2-[(2S,3S)-3-methylpyrrolidin-2-yl]-3H-thieno[3,2-d]pyrimidin-4-one

InChIKey	`GOXZUATXTVPQJM-MADCSZMMSA-N`
Compound Name	6-(5-methyl-1H-pyrazol-4-yl)-2-[(2S,3S)-3-methylpyrrolidin-2-yl]-3H-thieno[3,2-d]pyrimidin-4-one
Canonical SMILES	`Cc1n[nH]cc1-c1cc2nc([C@H]3NCC[C@@H]3C)[nH]c(=O)c2s1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	5
Pfam Stratification	Cross-Family
Avg pChEMBL	7.55
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
O00311	CDC7	Homo sapiens	Human	PF00069	9.2	IC50	ChEMBL
Q9UBU7	DBF4	Homo sapiens	Human	PF07535	9.2	IC50	ChEMBL;BindingDB
Q13464	ROCK1	Homo sapiens	Human	PF25346 PF00069 PF08912	6.9	IC50	ChEMBL;BindingDB
P24864	CCNE1	Homo sapiens	Human	PF02984 PF00134	6.2	IC50	ChEMBL
P24941	CDK2	Homo sapiens	Human	PF00069	6.2	IC50	ChEMBL;BindingDB