Compound Detail

CHEMBL4522763

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CCCCCC(=O)Oc1cc(C(=O)C2=C3OC(C)(C)[C@@H](CC=C(C)C)C[C@@]34C[C@@H](CC=C(C)C)C(C)(C)[C@H]3CCC(C)(C)O[C@]34OC2=O)ccc1O

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4522763
Phase	Preclinical
Structure Type	MOL
InChI Key	RCXVDODPGFCLGX-ZATLPSRRSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

719.0

MW (Da)

10.33

ALogP

HBA

HBD

108.4

PSA (Å²)

0.06

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 5.02

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
HEL CHEMBL613888	IC50	5.02	5.02	9530.0	1
K562 CHEMBL385	IC50	4.87	4.87	13520.0	1
MCF7 CHEMBL387	IC50	4.81	4.81	15520.0	1
A549 CHEMBL392	IC50	4.71	4.71	19460.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
HEL	IC50	=	9530.0	nM	5.02	Antiproliferative activity against HEL cells after 72 hrs by MTT assay	30500683
K562	IC50	=	13520.0	nM	4.87	Antiproliferative activity against human K562 cells after 72 hrs by MTT assay	30500683
MCF7	IC50	=	15520.0	nM	4.81	Antiproliferative activity against human MCF7 cells after 72 hrs by MTT assay	30500683
A549	IC50	=	19460.0	nM	4.71	Antiproliferative activity against human A549 cells after 72 hrs by MTT assay	30500683

PubMed	DOI	Target Context	# Activities
30500683	10.1016/j.ejmech.2018.11.046	HEL	1
30500683	10.1016/j.ejmech.2018.11.046	K562	1
30500683	10.1016/j.ejmech.2018.11.046	HeLa	1
30500683	10.1016/j.ejmech.2018.11.046	MCF7	1
30500683	10.1016/j.ejmech.2018.11.046	A549	1

Data from ChEMBL 36 via Core Engine