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

CHEMBL1224097

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
COc1ccc(-n2nc(C(F)(F)F)cc2-c2ccc3c(c2)oc(=O)n3C)cc1

Basic Information

ChEMBL ID CHEMBL1224097
Phase Preclinical
Structure Type MOL
InChI Key XAXSEOKNXMOLKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
4.01
ALogP
6
HBA
0
HBD
62.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14F3N3O3
MW 389.33
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 8.4 8.4 4.0 1
Prostaglandin G/H synthase 2
CHEMBL4102
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20692174 10.1016/j.bmc.2010.07.009 Prostaglandin G/H synthase 2 2
20692174 10.1016/j.bmc.2010.07.009 Prostaglandin G/H synthase 1 2
20692174 10.1016/j.bmc.2010.07.009 Unchecked 1

Data from ChEMBL 36 via Core Engine