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Compound Detail

CHEMBL148153

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CS(=O)(=O)Nc1cc2c(cc1Sc1ccc(Cl)cc1Cl)C(=O)CC2

Basic Information

ChEMBL ID CHEMBL148153
Phase Preclinical
Structure Type MOL
InChI Key SZAIXFSNPPEGOG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.3
MW (Da)
4.65
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.81
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 C16H13Cl2NO3S2
MW 402.32
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 8.0 8.0 10.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8523403 10.1021/jm00025a007 Prostaglandin G/H synthase 2 1
8523403 10.1021/jm00025a007 Prostaglandin G/H synthase 1 1
8523403 10.1021/jm00025a007 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine