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Compound Detail

CHEMBL206207

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CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc(-c3nccs3)c(C#N)c2)nc1

Basic Information

ChEMBL ID CHEMBL206207
Phase Preclinical
Structure Type MOL
InChI Key QHQAKSMOAUBKBQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

475.5
MW (Da)
4.35
ALogP
8
HBA
0
HBD
101.5
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 C20H12F3N5O2S2
MW 475.48
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -2.00

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 6.96 6.96 110.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 4.63 4.63 23400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase-2 IC50 = 110.0 nM 6.96 Inhibition of COX2 in canine whole blood 16464588
Prostaglandin G/H synthase 1 IC50 = 23400.0 nM 4.63 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