Compound Detail

CHEMBL4569132

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CC1(C)[C@@H](OC(=O)[C@@H](N)Cc2ccccc2)CC[C@]2(C)[C@H]3C(=O)C=C4[C@@H]5C[C@@](C)(C(=O)OCc6ccccc6)CC[C@]5(C)CC[C@@]4(C)[C@]3(C)CC[C@@H]12

ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID	CHEMBL4569132
Phase	Preclinical
Structure Type	MOL
InChI Key	LJUQXYODPONCIL-JDWDWGKCSA-N

Targets

Activities

Assay Types

PK Parameters

Publications

Known Names

708.0

MW (Da)

9.19

ALogP

HBA

HBD

95.7

PSA (Å²)

0.29

QED

Ro5 Violations

Rot. Bonds

First in Class Prodrug

IC50 4 meas. best 4.84

Target	Type	Best pChEMBL	Mean pChEMBL	Best (nM)	# Data
MCF7 CHEMBL387	IC50	4.84	4.84	14430.0	1
MDCK CHEMBL614068	IC50	4.84	4.84	14410.0	1
A549 CHEMBL392	IC50	4.77	4.77	16960.0	1
HeLa CHEMBL399	IC50	4.72	4.72	18840.0	1

Top measurements by pChEMBL value

Target	Type	Rel.	Value	Units	pChEMBL	Assay	PubMed
MCF7	IC50	=	14430.0	nM	4.84	Antiproliferative activity against human MCF7 cells incubated for 72 hrs by MTT ...	31226654
MDCK	IC50	=	14410.0	nM	4.84	Cytotoxicity against MDCK cells incubated for 72 hrs by MTT assay	31226654
A549	IC50	=	16960.0	nM	4.77	Antiproliferative activity against human A549 cells incubated for 72 hrs by MTT ...	31226654
HeLa	IC50	=	18840.0	nM	4.72	Antiproliferative activity against human HeLa cells incubated for 72 hrs by MTT ...	31226654

PubMed	DOI	Target Context	# Activities
31226654	10.1016/j.ejmech.2019.06.029	A549	1
31226654	10.1016/j.ejmech.2019.06.029	MCF7	1
31226654	10.1016/j.ejmech.2019.06.029	HepG2	1
31226654	10.1016/j.ejmech.2019.06.029	HeLa	1
31226654	10.1016/j.ejmech.2019.06.029	MDCK	1

Data from ChEMBL 36 via Core Engine