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Compound Detail

CHEMBL491081

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COc1ccc(/C=C(\C)c2cc(O)cc(O)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL491081
Phase Preclinical
Structure Type MOL
InChI Key XSSUBDJHWZZNPL-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
3.68
ALogP
4
HBA
2
HBD
58.9
PSA (Ų)
0.84
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 C17H18O4
MW 286.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.44

Activity Summary

IC50 2 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.97 4.97 10600.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.89 4.89 12800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 10600.0 nM 4.97 Inhibition of COX1 18487053
Prostaglandin G/H synthase 2 IC50 = 12800.0 nM 4.89 Inhibition of COX2 18487053

Literature References

PubMed DOI Target Context # Activities
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 1 1
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine