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Compound Detail

CHEMBL463126

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CC(C)=CCc1cc(/C=C/c2cc(O)cc(O)c2)c(O)cc1O

Basic Information

ChEMBL ID CHEMBL463126
Phase Preclinical
Structure Type MOL
InChI Key KYQWCQJWDVPXKY-GQCTYLIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.19
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H20O4
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 1.60

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.39 5.39 4100.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.43 4.43 36700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 4100.0 nM 5.39 Inhibition of COX1 11858749
Prostaglandin G/H synthase 2 IC50 = 36700.0 nM 4.43 Inhibition of COX2 11858749

Literature References

PubMed DOI Target Context # Activities
11858749 10.1021/np010451c Unchecked 1
11858749 10.1021/np010451c Prostaglandin G/H synthase 1 1
11858749 10.1021/np010451c Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine