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Compound Detail

CHEMBL430822

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Cc1noc(NS(=O)(=O)c2ccc(Br)cc2)c1Br

Basic Information

ChEMBL ID CHEMBL430822
Phase Preclinical
Structure Type MOL
InChI Key QGJVRRXWJMLVMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.1
MW (Da)
3.31
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.86
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 C10H8Br2N2O3S
MW 396.06
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.52 5.52 3000.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.47 5.47 3400.0 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