Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL380329

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)c(C#N)c2SC2CCCCC2)nc1

Basic Information

ChEMBL ID CHEMBL380329
Phase Preclinical
Structure Type MOL
InChI Key BQAGXIZKSAIUDF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.99
ALogP
7
HBA
0
HBD
88.6
PSA (Ų)
0.73
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 C17H17F3N4O2S2
MW 430.48
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.94

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 7.0 7.0 100.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 5.5 5.5 3200.0 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