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

CHEMBL224401

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
CN(c1ccccc1)c1cnccc1NS(=O)(=O)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL224401
Phase Preclinical
Structure Type MOL
InChI Key FNALGEDMFJISPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.3
MW (Da)
3.11
ALogP
4
HBA
1
HBD
62.3
PSA (Ų)
0.93
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F3N3O2S
MW 331.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.33 5.33 4630.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.32 4.32 47620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15615524 10.1021/jm049480l Prostaglandin G/H synthase 1 1
15615524 10.1021/jm049480l Prostaglandin G/H synthase 2 1
15615524 10.1021/jm049480l Unchecked 1

Data from ChEMBL 36 via Core Engine