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Compound Detail

CHEMBL25730

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Cc1noc(NS(=O)(=O)c2ccc(NCc3ccccc3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL25730
Phase Preclinical
Structure Type MOL
InChI Key HADQVLLXWGMTEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.70
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O3S
MW 357.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

IC50 2 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.01 5.01 9800.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 5.01 5.01 9800.0 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

Data from ChEMBL 36 via Core Engine