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Compound Detail

CHEMBL27256

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Cc1noc(NS(=O)(=O)c2ccc(N/C(S)=N/c3ccccc3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL27256
Phase Preclinical
Structure Type MOL
InChI Key YJUBNFOGPQENBZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.12
ALogP
5
HBA
3
HBD
96.6
PSA (Ų)
0.34
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 C18H18N4O3S2
MW 402.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 4100.0 nM 5.39 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

Data from ChEMBL 36 via Core Engine