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Compound Detail

CHEMBL367123

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CSc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(C)(=O)=O)cn2)cc1

Basic Information

ChEMBL ID CHEMBL367123
Phase Preclinical
Structure Type MOL
InChI Key ATWPHSWWOSAGPH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
4.08
ALogP
6
HBA
0
HBD
64.8
PSA (Ų)
0.60
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 C17H14F3N3O2S2
MW 413.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 7.16 7.16 69.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14684306 10.1016/j.bmcl.2003.10.004 Prostaglandin G/H synthase 1 1
14684306 10.1016/j.bmcl.2003.10.004 Cyclooxygenase-2 1
14684306 10.1016/j.bmcl.2003.10.004 Unchecked 1

Data from ChEMBL 36 via Core Engine