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Compound Detail

CHEMBL286406

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Cc1noc(NS(=O)(=O)c2ccc(N)c3ccccc23)c1C

Basic Information

ChEMBL ID CHEMBL286406
Phase Preclinical
Structure Type MOL
InChI Key KFRXZFXDQNJNEQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
2.83
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.72
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 C15H15N3O3S
MW 317.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.46 5.46 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7861414 10.1021/jm00004a012 Endothelin-1 receptor 1
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine