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

CHEMBL505264

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
COc1cc(/C=C(\C)c2ccc(C(F)(F)F)cc2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL505264
Phase Preclinical
Structure Type MOL
InChI Key GDWKKQTUWXKJKS-XYOKQWHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
5.28
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.71
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3O2
MW 322.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 4.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.49 4.49 32600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 32600.0 nM 4.49 Inhibition of COX1 18487053

Literature References

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

Data from ChEMBL 36 via Core Engine