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Compound Detail

CHEMBL309397

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Cc1noc(NS(=O)(=O)c2cc(Cl)ccc2Cl)c1Br

Basic Information

ChEMBL ID CHEMBL309397
Phase Preclinical
Structure Type MOL
InChI Key KLVAVDXAWNBCNZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.1
MW (Da)
3.85
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.87
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 C10H7BrCl2N2O3S
MW 386.05
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.35

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.96 6.96 110.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.6 4.6 25000.0 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