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Compound Detail

CHEMBL383207

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CC(C)COc1c(C#N)c(C(F)(F)F)nn1-c1ccc(S(C)(=O)=O)cn1

Basic Information

ChEMBL ID CHEMBL383207
Phase Preclinical
Structure Type MOL
InChI Key NKDFPLNARYURRT-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

388.4
MW (Da)
2.60
ALogP
7
HBA
0
HBD
97.9
PSA (Ų)
0.78
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 C15H15F3N4O3S
MW 388.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.97

Activity Summary

IC50 4 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
Unchecked
CHEMBL612545
IC50 6.96 6.345 110.0 2
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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 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
17126015 10.1016/j.bmcl.2006.11.026 No relevant target 1

Data from ChEMBL 36 via Core Engine