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Compound Detail

CHEMBL303375

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COc1cc(/C=C/c2ccco2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL303375
Phase Preclinical
Structure Type MOL
InChI Key IBIHZJOHNFFSBC-AATRIKPKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
3.47
ALogP
3
HBA
0
HBD
31.6
PSA (Ų)
0.81
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 C14H14O3
MW 230.26
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 1000.0 nM 6.0 Inhibitory effect on PGE-2 production in LPS-stimulated RAW264.7 cells 15080988

Literature References

PubMed DOI Target Context # Activities
37852423 10.1016/j.bmcl.2023.129527 RAW264.7 4
15080988 10.1016/j.bmcl.2004.02.038 RAW264.7 1
14552759 10.1016/j.bmcl.2003.08.013 RAW264.7 1

Data from ChEMBL 36 via Core Engine