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Compound Detail

CHEMBL4566283

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O=C(/C=C/c1cccc(Cl)c1)c1ccc2ccccc2c1O

Basic Information

ChEMBL ID CHEMBL4566283
Phase Preclinical
Structure Type MOL
InChI Key ZPHAVIPIXGHVRH-DHZHZOJOSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

308.8
MW (Da)
5.09
ALogP
2
HBA
1
HBD
37.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13ClO2
MW 308.76
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

IC50 6 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytochrome P450 1B1
CHEMBL4878
IC50 7.33 7.33 46.6 1
Cytochrome P450 1A1
CHEMBL2231
IC50 6.36 6.36 434.9 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 20900.0 1
MCF7
CHEMBL387
IC50 4.65 4.515 22300.0 2
MDA-MB-231
CHEMBL400
IC50 4.42 4.42 37600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31803401 10.1039/C9MD00258H Unchecked 3
31803401 10.1039/C9MD00258H MCF7 2
31803401 10.1039/C9MD00258H Cytochrome P450 1B1 1
31803401 10.1039/C9MD00258H Cytochrome P450 1A1 1
31803401 10.1039/C9MD00258H Cytochrome P450 1A2 1
31803401 10.1039/C9MD00258H MDA-MB-231 1

Data from ChEMBL 36 via Core Engine