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

CHEMBL474128

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
C/C(=C\c1cc(O)cc(O)c1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL474128
Phase Preclinical
Structure Type MOL
InChI Key RNHLNSUTABABRR-UXBLZVDNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
4.68
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13F3O2
MW 294.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 6.01 6.01 970.0 1
Unchecked
CHEMBL612545
IC50 4.47 4.47 34200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 Unchecked 1

Data from ChEMBL 36 via Core Engine