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Compound Detail

CHEMBL463769

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COc1cc2c(=O)c3c(OC)c(O)ccc3oc2cc1O

Basic Information

ChEMBL ID CHEMBL463769
Phase Preclinical
Structure Type MOL
InChI Key SROSPGQNFCAFNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

288.2
MW (Da)
2.37
ALogP
6
HBA
2
HBD
89.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H12O6
MW 288.25
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 1.34

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.52 5.52 2990.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 2990.0 nM 5.52 Inhibition of human COX2 expressed in sf9 cells 16252917

Literature References

PubMed DOI Target Context # Activities
16252917 10.1021/np0502342 Prostaglandin G/H synthase 2 1
16252917 10.1021/np0502342 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine