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Compound Detail

CHEMBL48024

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Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Nc2cccc(O)c2)c1Br

Basic Information

ChEMBL ID CHEMBL48024
Phase Preclinical
Structure Type MOL
InChI Key KSQKEFQVXCELPS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

458.3
MW (Da)
3.57
ALogP
7
HBA
3
HBD
121.5
PSA (Ų)
0.54
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 C15H12BrN3O5S2
MW 458.32
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.05

Activity Summary

IC50 2 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.84 6.84 146.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.17 4.17 67500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9171877 10.1021/jm9608366 Endothelin-1 receptor 1
9171877 10.1021/jm9608366 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine