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Compound Detail

CHEMBL306339

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CCOc1cccc(/C=C/C(C)=O)c1O

Basic Information

ChEMBL ID CHEMBL306339
Phase Preclinical
Structure Type MOL
InChI Key IGRSFPPCXLTNII-BQYQJAHWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

206.2
MW (Da)
2.39
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14O3
MW 206.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oryctolagus cuniculus
CHEMBL374
IC50 5.48 5.48 3311.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Oryctolagus cuniculus IC50 = 3311.31 nM 5.48 Inhibitory concentration against peroxidation of rabbits red blood cell (RBC) me... 15911266

Literature References

PubMed DOI Target Context # Activities
15911266 10.1016/j.bmcl.2005.03.087 Oryctolagus cuniculus 2
17067159 10.1021/np060252z KB 2
12161116 10.1016/s0960-894x(02)00428-6 Escherichia coli 1
17067159 10.1021/np060252z A549 1

Data from ChEMBL 36 via Core Engine