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

CHEMBL2391051

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
Cc1c(/C=N\O)cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2391051
Phase Preclinical
Structure Type MOL
InChI Key IIDJCGCOUJTLRH-MTJSOVHGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.80
ALogP
5
HBA
1
HBD
71.7
PSA (Ų)
0.43
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 C19H17FN2O3S
MW 372.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23680444 10.1016/j.bmc.2013.04.031 Mus musculus 4
23680444 10.1016/j.bmc.2013.04.031 Unchecked 1
23680444 10.1016/j.bmc.2013.04.031 Prostaglandin G/H synthase 1 1
23680444 10.1016/j.bmc.2013.04.031 Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine