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Compound Detail

CHEMBL78853

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COc1ccc(S(=O)(=O)Nc2onc(C)c2Br)cc1OC

Basic Information

ChEMBL ID CHEMBL78853
Phase Preclinical
Structure Type MOL
InChI Key FDPWJZSWHSXSLF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.2
MW (Da)
2.56
ALogP
6
HBA
1
HBD
90.7
PSA (Ų)
0.86
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 C12H13BrN2O5S
MW 377.22
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.31 6.31 490.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.62 4.62 24000.0 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