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Compound Detail

CHEMBL29448

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CCOC(=O)C(C)Nc1cccc2c(S(=O)(=O)Nc3onc(C)c3C)cccc12

Basic Information

ChEMBL ID CHEMBL29448
Phase Preclinical
Structure Type MOL
InChI Key SYHPKSOBMUGCEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.5
MW (Da)
3.61
ALogP
7
HBA
2
HBD
110.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23N3O5S
MW 417.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.62

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.4 6.4 400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 400.0 nM 6.4 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