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Compound Detail

CHEMBL27178

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Cc1noc(NS(=O)(=O)c2cccc3c(N4CCCCC4)cccc23)c1C

Basic Information

ChEMBL ID CHEMBL27178
Phase Preclinical
Structure Type MOL
InChI Key MUPQVGCFGKINDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.24
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.73
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 C20H23N3O3S
MW 385.49
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.74

Activity Summary

IC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.75 5.75 1760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 1760.0 nM 5.75 Antagonism of [125 I]ET-1 binding to the rat endothelin receptor in vascular smo... 7731020

Literature References

PubMed DOI Target Context # Activities
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1
7731020 10.1021/jm00008a013 Oryctolagus cuniculus 1

Data from ChEMBL 36 via Core Engine