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Compound Detail

CHEMBL79030

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Cc1noc(NS(=O)(=O)c2cccc([N+](=O)[O-])c2)c1Br

Basic Information

ChEMBL ID CHEMBL79030
Phase Preclinical
Structure Type MOL
InChI Key KQMKDYCUOBXWQB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.2
MW (Da)
2.45
ALogP
6
HBA
1
HBD
115.3
PSA (Ų)
0.66
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 C10H8BrN3O5S
MW 362.16
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.36

Activity Summary

IC50 2 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.57 5.57 2700.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.42 4.42 38000.0 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

Data from ChEMBL 36 via Core Engine