Compound Detail

CHEMBL4205391

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COc1ccc2nc3cc(Cl)ccc3c(NCCCN3C(=O)CSC3c3ccc(Cl)cc3Cl)c2c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4205391
Phase	Preclinical
Structure Type	MOL
InChI Key	ACFYECCIPCQXFT-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

546.9

MW (Da)

7.43

ALogP

HBA

HBD

54.5

PSA (Å²)

0.19

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.39

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MCF7 CHEMBL387	IC50	5.39	5.39	4100.0	1
MDA-MB-231 CHEMBL400	IC50	5.39	5.39	4050.0	1
MDA-MB-468 CHEMBL614335	IC50	5.38	5.38	4150.0	1
184B5 CHEMBL4296396	IC50	5.14	5.14	7220.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
MDA-MB-231	IC50	=	4050.0	nM	5.39	Cytotoxicity against human MDA-MB-231 cells assessed as growth inhibition after ...	28586716
MCF7	IC50	=	4100.0	nM	5.39	Cytotoxicity against human MCF7 cells assessed as growth inhibition after 48 hrs...	28586716
MDA-MB-468	IC50	=	4150.0	nM	5.38	Cytotoxicity against human MDA-MB-468 cells assessed as growth inhibition after ...	28586716
184B5	IC50	=	7220.0	nM	5.14	Cytotoxicity against human 184B5 cells assessed as growth inhibition after 48 hr...	28586716

PubMed	DOI	Target Context	# Activities
28586716	10.1016/j.ejmech.2017.05.052	MDA-MB-231	1
28586716	10.1016/j.ejmech.2017.05.052	MDA-MB-468	1
28586716	10.1016/j.ejmech.2017.05.052	MCF7	1
28586716	10.1016/j.ejmech.2017.05.052	184B5	1

Data from ChEMBL 36 via Core Engine