Compound Detail

CHEMBL3617758

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O=C1c2ccccc2C(=O)c2c(O)c(C(Cc3ccccc3)N(CCCl)CCCl)cc(O)c21

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL3617758
Phase	Preclinical
Structure Type	MOL
InChI Key	HOJLBAYWKRGVLC-UHFFFAOYSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

484.4

MW (Da)

4.94

ALogP

HBA

HBD

77.8

PSA (Å²)

0.27

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 7.44

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MCF7 CHEMBL387	IC50	7.44	7.44	36.5	1
MDA-MB-231 CHEMBL400	IC50	7.29	7.29	51.1	1
HeLa CHEMBL399	IC50	6.18	6.18	665.0	1
A549 CHEMBL392	IC50	5.87	5.87	1360.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
MCF7	IC50	=	36.5	nM	7.44	Cytotoxicity against human MCF7 cells assessed as cell viability after 5 days by...	26291039
MDA-MB-231	IC50	=	51.1	nM	7.29	Cytotoxicity against human MDA-MB-231 cells assessed as cell viability after 5 d...	26291039
HeLa	IC50	=	665.0	nM	6.18	Cytotoxicity against human HeLa cells assessed as cell viability after 5 days by...	26291039
A549	IC50	=	1360.0	nM	5.87	Cytotoxicity against human A549 cells assessed as cell viability after 5 days by...	26291039

PubMed	DOI	Target Context	# Activities
26291039	10.1016/j.ejmech.2015.08.006	A549	1
26291039	10.1016/j.ejmech.2015.08.006	MCF7	1
26291039	10.1016/j.ejmech.2015.08.006	HeLa	1
26291039	10.1016/j.ejmech.2015.08.006	MDA-MB-231	1

Data from ChEMBL 36 via Core Engine