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Compound Detail

CHEMBL382484

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CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)c(C#N)c2OC2CCCC2)nc1

Basic Information

ChEMBL ID CHEMBL382484
Phase Preclinical
Structure Type MOL
InChI Key UGXOMVBUWLYDDB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.88
ALogP
7
HBA
0
HBD
97.9
PSA (Ų)
0.78
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 C16H15F3N4O3S
MW 400.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.71

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 6.68 6.68 210.0 1
Unchecked
CHEMBL612545
IC50 6.68 5.73 210.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase-2 IC50 = 210.0 nM 6.68 Inhibition of COX2 by canine whole blood assay 16380252
Unchecked IC50 = 210.0 nM 6.68 Inhibition of COX2 in canine whole blood 17126015
Unchecked IC50 = 16500.0 nM 4.78 Inhibition of COX1 in canine whole blood 17126015

Literature References

PubMed DOI Target Context # Activities
17126015 10.1016/j.bmcl.2006.11.026 Unchecked 4
16380252 10.1016/j.bmcl.2005.11.110 Cyclooxygenase-2 2
17126015 10.1016/j.bmcl.2006.11.026 No relevant target 1

Data from ChEMBL 36 via Core Engine