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Compound Detail

CHEMBL296571

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NS(=O)(=O)c1ccc(-n2cc(C(F)(F)F)nc2-c2ccc(F)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL296571
Phase Preclinical
Structure Type MOL
InChI Key DFXUDLIGCVSXJI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

403.3
MW (Da)
3.48
ALogP
4
HBA
1
HBD
78.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10F5N3O2S
MW 403.33
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.79

Activity Summary

IC50 4 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.52 7.52 30.0 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.53 4.53 29800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11563921 10.1021/jm0101343 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 2 1
9171873 10.1021/jm9700225 Prostaglandin G/H synthase 1 1
9171873 10.1021/jm9700225 Rattus norvegicus 1
9171873 10.1021/jm9700225 Cyclooxygenase 1
12383010 10.1021/jm020198t Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine