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Compound Detail

CHEMBL29469

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NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2-c2ccc3c(c2)CCCS3)cc1

Basic Information

ChEMBL ID CHEMBL29469
Phase Preclinical
Structure Type MOL
InChI Key IPJJJUBJXLSQLJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.5
MW (Da)
4.24
ALogP
5
HBA
1
HBD
78.0
PSA (Ų)
0.66
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 C19H16F3N3O2S2
MW 439.48
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.64 6.64 229.1 2
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.89 4.89 12900.0 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
9135032 10.1021/jm960803q Prostaglandin G/H synthase 1 1
9135032 10.1021/jm960803q Prostaglandin G/H synthase 2 1

Data from ChEMBL 36 via Core Engine