3-(6-bromo-1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione

InChIKey	`CNHCVDUMPFZTRK-UHFFFAOYSA-N`
Compound Name	3-(6-bromo-1H-indol-3-yl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione
Canonical SMILES	`Cn1cc(C2=C(c3c[nH]c4cc(Br)ccc34)C(=O)NC2=O)c2ccccc21`
Clinical Status	Clinical Multi-Target
Targets (Human+Pathogen)	3
Pfam Stratification	Cross-Family
Avg pChEMBL	6.14
Source	ChEMBL;TTD_MultiTarget

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P11802	CDK4	Homo sapiens	Human	PF00069	6.1	pIC50	TTD_MultiTarget
P24385	CCND1	Homo sapiens	Human	PF02984 PF00134	6.1	IC50	ChEMBL
P24941	CDK2	Homo sapiens	Human	PF00069	6.1	pIC50	TTD_MultiTarget