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Compound Detail

CHEMBL27525

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

Basic Information

ChEMBL ID CHEMBL27525
Phase Preclinical
Structure Type MOL
InChI Key LDGOBRDRWRXUKR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.31
ALogP
5
HBA
1
HBD
75.4
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21N3O3S
MW 359.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.55 5.55 2800.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 5.55 5.55 2800.0 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