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Compound Detail

CHEMBL3746229

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COc1ccc(/C=C/C=C/C(=O)c2ccc(O)c(Cl)c2)cc1

Basic Information

ChEMBL ID CHEMBL3746229
Phase Preclinical
Structure Type MOL
InChI Key VEKWHVYEFKICGC-ZUVMSYQZSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.8
MW (Da)
4.51
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClO3
MW 314.77
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.63 4.4767 23442.3 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00541D RAW264.7 4

Data from ChEMBL 36 via Core Engine