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Compound Detail

CHEMBL30246

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Cc1noc(NS(=O)(=O)c2cccc3c(C(=O)O)cccc23)c1C

Basic Information

ChEMBL ID CHEMBL30246
Phase Preclinical
Structure Type MOL
InChI Key XZVLKLYTZGMQQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.94
ALogP
5
HBA
2
HBD
109.5
PSA (Ų)
0.75
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 C16H14N2O5S
MW 346.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 4.89 4.89 13000.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1
8308857 10.1021/jm00029a001 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine