Compound Detail

CHEMBL239237

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COc1ccc(C(=O)/C=C/c2ccc(N3CCN(C)CC3)cc2)c(OC)c1

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL239237
Phase	Preclinical
Structure Type	MOL
InChI Key	VTLZHLATVIUYHP-IZZDOVSWSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

366.5

MW (Da)

3.35

ALogP

HBA

HBD

42.0

PSA (Å²)

0.58

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 3 meas. best 4.86

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MCF7 CHEMBL387	IC50	4.86	4.86	13700.0	1
HCT-116 CHEMBL394	IC50	4.77	4.77	17000.0	1
ADMET CHEMBL612558	IC50	4.35	4.35	44800.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
MCF7	IC50	=	13700.0	nM	4.86	Antiproliferative activity against human MCF7 cells	17804245
HCT-116	IC50	=	17000.0	nM	4.77	Antiproliferative activity against human HCT116 cells	17804245
ADMET	IC50	=	44800.0	nM	4.35	Antiproliferative activity against human CCL186 cells	17804245

PubMed	DOI	Target Context	# Activities
17804245	10.1016/j.bmc.2007.07.042	MCF7	2
17804245	10.1016/j.bmc.2007.07.042	HCT-116	2
17804245	10.1016/j.bmc.2007.07.042	ADMET	1
17964170	10.1016/j.bmc.2007.10.006	ATP-dependent translocase ABCB1	1
18031869	10.1016/j.ejmech.2007.10.007	Staphylococcus aureus	1
18031869	10.1016/j.ejmech.2007.10.007	ADMET	1
18031869	10.1016/j.ejmech.2007.10.007	Escherichia coli	1

Data from ChEMBL 36 via Core Engine