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Compound Detail

CHEMBL293877

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Cc1ccc(OC(=O)c2sccc2S(=O)(=O)Nc2onc(C)c2Br)cc1

Basic Information

ChEMBL ID CHEMBL293877
Phase Preclinical
Structure Type MOL
InChI Key SFUOJIHGRBIUMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

457.3
MW (Da)
4.14
ALogP
7
HBA
1
HBD
98.5
PSA (Ų)
0.46
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 C16H13BrN2O5S2
MW 457.33
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.95

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.03 8.03 9.3 1
Endothelin receptor type B
CHEMBL1785
IC50 5.04 5.04 9210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00367-3 Endothelin-1 receptor 1
- 10.1016/S0960-894X(97)00367-3 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine