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Compound Detail

CHEMBL215186

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COc1ccc(/C=C/c2cccc(O)c2O)cc1

Basic Information

ChEMBL ID CHEMBL215186
Phase Preclinical
Structure Type MOL
InChI Key AMPZCHVZULVFFS-VMPITWQZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.3
MW (Da)
3.28
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14O3
MW 242.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.48

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK-293T
CHEMBL3706568
IC50 6.3 6.3 500.0 1
Transcription factor p65
CHEMBL5533
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17125270 10.1021/jm060630x HEK-293T 2
17125270 10.1021/jm060630x Radical scavenging activity 2

Data from ChEMBL 36 via Core Engine