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Compound Detail

CHEMBL417651

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Cc1noc(NS(=O)(=O)c2cccc(-c3ccccc3)c2)c1C

Basic Information

ChEMBL ID CHEMBL417651
Phase Preclinical
Structure Type MOL
InChI Key PFKPCLJGCDINDK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
3.76
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.79
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 C17H16N2O3S
MW 328.39
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.73

Activity Summary

IC50 3 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.24 6.24 580.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.31 5.31 4900.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 5.27 5.27 5400.0 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
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine