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Compound Detail

CHEMBL377797

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CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(-c3cscn3)c(Cl)c2)nc1

Basic Information

ChEMBL ID CHEMBL377797
Phase Preclinical
Structure Type MOL
InChI Key HKZPIIJDRGENAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.9
MW (Da)
5.13
ALogP
7
HBA
0
HBD
77.7
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12ClF3N4O2S2
MW 484.91
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 1 IC50 = 16000.0 nM 4.8 Inhibition of COX1 in canine whole blood 16464588

Literature References

PubMed DOI Target Context # Activities
16464588 10.1016/j.bmcl.2006.01.059 Cyclooxygenase-2 1
16464588 10.1016/j.bmcl.2006.01.059 Prostaglandin G/H synthase 1 1
16464588 10.1016/j.bmcl.2006.01.059 Unchecked 1

Data from ChEMBL 36 via Core Engine