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Compound Detail

CHEMBL480801

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CCOC(=O)/C=C/C(C(=O)/C=C/c1ccc(OC)c(OC)c1)C(=O)/C=C/c1ccc(OC)c(OC)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL480801
Phase Preclinical
Structure Type MOL
InChI Key VBZTZEFVHXVMTM-IHUSDUBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.5
MW (Da)
4.32
ALogP
8
HBA
0
HBD
97.4
PSA (Ų)
0.23
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30O8
MW 494.54
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.19

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
 IC50 5.89 5.89 1280.0 1
SK-BR-3
CHEMBL613834
 IC50 5.71 5.71 1960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 1280.0 nM 5.89 Antiproliferative activity against human MCF7 cells after 72 hrs by MTS-PMS assa... 19019687
SK-BR-3 IC50 = 1960.0 nM 5.71 Antiproliferative activity against human SKBR3 cells after 72 hrs by MTS-PMS ass... 19019687

Literature References

PubMed DOI Target Context # Activities
19019687 10.1016/j.bmc.2008.10.057 MCF7 1
19019687 10.1016/j.bmc.2008.10.057 SK-BR-3 1

Data from ChEMBL 36 via Core Engine