Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL457145

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)=CCc1cc(/C=C/c2cc(O)cc(O)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL457145
Phase Preclinical
Structure Type MOL
InChI Key BWCJJGGZRYKPID-SNAWJCMRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
4.48
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.58
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 C19H20O3
MW 296.37
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 1.47

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.21 6.21 610.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 610.0 nM 6.21 Inhibition of COX1 11858749
Prostaglandin G/H synthase 2 IC50 = 9500.0 nM 5.02 Inhibition of COX2 11858749

Literature References

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

Data from ChEMBL 36 via Core Engine