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

CHEMBL1630234

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
Nc1c(Cl)ccc2c1C=C(C(=O)O)C(C(F)(F)F)O2

Basic Information

ChEMBL ID CHEMBL1630234
Phase Preclinical
Structure Type MOL
InChI Key OZERBFUVMQXKMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

293.6
MW (Da)
2.71
ALogP
3
HBA
2
HBD
72.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H7ClF3NO3
MW 293.63
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.24

Activity Summary

IC50 1 meas. best 5.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.83 5.83 1480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 1480.0 nM 5.83 Inhibition of human COX2 20709553

Literature References

PubMed DOI Target Context # Activities
20709553 10.1016/j.bmcl.2010.07.054 Prostaglandin G/H synthase 1 1
20709553 10.1016/j.bmcl.2010.07.054 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine