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Compound Detail

CHEMBL27065

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Cc1noc(NS(=O)(=O)c2cccc3ccccc23)c1C

Basic Information

ChEMBL ID CHEMBL27065
Phase Preclinical
Structure Type MOL
InChI Key ZEOXLCVRBAOHIV-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

302.4
MW (Da)
3.25
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O3S
MW 302.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.74

Activity Summary

IC50 5 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.36 5.53 440.0 2
Endothelin-1 receptor
CHEMBL4566
IC50 5.51 5.105 3100.0 2
Endothelin receptor type B
CHEMBL1785
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00441-6 Endothelin-1 receptor 1
- 10.1016/0960-894X(96)00441-6 Endothelin receptor type B 1
7861414 10.1021/jm00004a012 Endothelin-1 receptor 1
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1
8308857 10.1021/jm00029a001 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine