[4-[[4-(2,6-Dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]phenyl]-phenylmethanone

InChIKey	`ZJZZXNFEARKFRC-UHFFFAOYSA-N`
Compound Name	[4-[[4-(2,6-Dipyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methyl]phenyl]-phenylmethanone
Canonical SMILES	`O=C(c1ccccc1)c1ccc(CN2CCN(c3cc(N4CCCC4)nc(N4CCCC4)n3)CC2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.97
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P51878	CASP5	Homo sapiens	Human	PF00619 PF00656	7.2	IC50	ChEMBL;BindingDB
P29466	CASP1	Homo sapiens	Human	PF00619 PF00656	7.0	IC50	ChEMBL;BindingDB
P49662	CASP4	Homo sapiens	Human	PF00619 PF00656	6.7	IC50	ChEMBL;BindingDB