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Compound Detail

CHEMBL119852

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CS(=O)(=O)c1ccc(-n2cnc(Cl)c2-c2cccc(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL119852
Phase Preclinical
Structure Type MOL
InChI Key INMJJMYWGAGFLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
3.74
ALogP
4
HBA
0
HBD
52.0
PSA (Ų)
0.72
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 C16H12ClFN2O2S
MW 350.80
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.69

Activity Summary

IC50 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12877584 10.1021/jm030765s Prostaglandin G/H synthase 2 3
12877584 10.1021/jm030765s Prostaglandin G/H synthase 1 1
12877584 10.1021/jm030765s Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine