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Compound Detail

CHEMBL282961

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Cc1noc(NS(=O)(=O)c2ccc(O)cc2)c1C

Basic Information

ChEMBL ID CHEMBL282961
Phase Preclinical
Structure Type MOL
InChI Key WXHUJRKRFANUNH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
1.80
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.89
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 C11H12N2O4S
MW 268.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.52

Activity Summary

IC50 3 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.05 5.045 9000.0 2
Endothelin-1 receptor
CHEMBL252
IC50 5.04 5.04 9200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8308857 10.1021/jm00029a001 Endothelin-1 receptor 2
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1
7731020 10.1021/jm00008a013 Oryctolagus cuniculus 1
7861414 10.1021/jm00004a012 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine