3-(2-amino-6-((2-(2-chlorophenyl)-5-(4-(pentyloxy)phenyl)-1H-pyrrol-1-yl)methyl)pyridin-3-ylamino)propan-1-ol

InChIKey	`PBMMEMHFZBWZEJ-UHFFFAOYSA-N`
Compound Name	3-(2-amino-6-((2-(2-chlorophenyl)-5-(4-(pentyloxy)phenyl)-1H-pyrrol-1-yl)methyl)pyridin-3-ylamino)propan-1-ol
Canonical SMILES	`CCCCCOc1ccc(-c2ccc(-c3ccccc3Cl)n2Cc2ccc(NCCCO)c(N)n2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.44
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P56817	BACE1	Homo sapiens	Human	PF00026	6.7	IC50	ChEMBL;BindingDB
P07339	CTSD	Homo sapiens	Human	PF07966 PF00026	6.3	IC50	ChEMBL;BindingDB
Q9Y5Z0	BACE2	Homo sapiens	Human	PF00026	6.3	IC50	ChEMBL;BindingDB