7-(3,5-dimethyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine

InChIKey	`FPRGSAMEQUWSEZ-UHFFFAOYSA-N`
Compound Name	7-(3,5-dimethyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine
Canonical SMILES	`Cc1n[nH]c(C)c1-c1nc2ccc3[nH]ncc3c2c2c1CCCC2`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.88
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P24941	CDK2	Homo sapiens	Human	PF00069	7.0	IC50	ChEMBL;BindingDB
P78396	CCNA1	Homo sapiens	Human	PF02984 PF00134 PF16500	7.0	IC50	ChEMBL
P36888	FLT3	Homo sapiens	Human	PF00047 PF07714	6.7	IC50	ChEMBL;BindingDB