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Compound Detail

CHEMBL204506

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CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)c(C#N)c2SCc2ccccc2)nc1

Basic Information

ChEMBL ID CHEMBL204506
Phase Preclinical
Structure Type MOL
InChI Key ZILHEIQRDREQGS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.5
MW (Da)
3.85
ALogP
7
HBA
0
HBD
88.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H13F3N4O2S2
MW 438.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 7.1 7.1 80.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380252 10.1016/j.bmcl.2005.11.110 Cyclooxygenase-2 1
16380252 10.1016/j.bmcl.2005.11.110 Unchecked 1
16380252 10.1016/j.bmcl.2005.11.110 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine