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Compound Detail

CHEMBL176265

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CCOc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(C)(=O)=O)cn2)cc1

Basic Information

ChEMBL ID CHEMBL176265
Phase Preclinical
Structure Type MOL
InChI Key SDOFPSRFJIAYQA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
3.76
ALogP
6
HBA
0
HBD
74.1
PSA (Ų)
0.64
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 C18H16F3N3O3S
MW 411.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.82

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 7.3 7.3 50.0 1
Cyclooxygenase-2
CHEMBL4033
IC50 6.89 6.89 130.0 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