Compound Detail

CHEMBL4176141

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CN1c2ccccc2C(=O)N2CCc3c(n(CC(=O)Oc4ccc(-c5cc(=S)ss5)cc4)c4ccccc34)C21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4176141
Phase	Preclinical
Structure Type	MOL
InChI Key	NWAVRHOGIIBSEI-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

569.7

MW (Da)

6.91

ALogP

HBA

HBD

54.8

PSA (Å²)

0.10

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 4.64

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
Caco-2 CHEMBL614058	IC50	4.64	4.64	22900.0	1
Bel-7402 CHEMBL614279	IC50	4.59	4.59	25830.0	1
SGC-7901 CHEMBL614909	IC50	4.57	4.57	26760.0	1
MCF7 CHEMBL387	IC50	4.32	4.32	47530.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
Caco-2	IC50	=	22900.0	nM	4.64	Antiproliferative activity against human Caco2 cells after 72 hrs by MTT assay	29635169
Bel-7402	IC50	=	25830.0	nM	4.59	Antiproliferative activity against human Bel7402 cells after 72 hrs by MTT assay	29635169
SGC-7901	IC50	=	26760.0	nM	4.57	Antiproliferative activity against human SGC7901 cells after 72 hrs by MTT assay	29635169
MCF7	IC50	=	47530.0	nM	4.32	Antiproliferative activity against human MCF7 cells after 72 hrs by MTT assay	29635169

PubMed	DOI	Target Context	# Activities
29635169	10.1016/j.ejmech.2018.04.009	Bel-7402	1
29635169	10.1016/j.ejmech.2018.04.009	MCF7	1
29635169	10.1016/j.ejmech.2018.04.009	SGC-7901	1
29635169	10.1016/j.ejmech.2018.04.009	Caco-2	1
29635169	10.1016/j.ejmech.2018.04.009	HL-60	1
29635169	10.1016/j.ejmech.2018.04.009	PBMC	1

Data from ChEMBL 36 via Core Engine