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Compound Detail

CHEMBL382013

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CC(C)COc1cc(C(F)(F)F)nn1-c1ccc(S(C)(=O)=O)cn1

Basic Information

ChEMBL ID CHEMBL382013
Phase Preclinical
Structure Type MOL
InChI Key SSIHAOHQIDQQSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

363.4
MW (Da)
2.72
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.82
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 C14H16F3N3O3S
MW 363.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.84

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 5.39 5.39 4100.0 1
Unchecked
CHEMBL612545
IC50 5.39 5.39 4070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase-2 IC50 = 4100.0 nM 5.39 Inhibition of COX2 by canine whole blood assay 16380252
Unchecked IC50 = 4070.0 nM 5.39 Inhibition of COX2 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