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Compound Detail

CHEMBL80180

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Cc1ccc(Br)cc1S(=O)(=O)Nc1onc(C)c1C

Basic Information

ChEMBL ID CHEMBL80180
Phase Preclinical
Structure Type MOL
InChI Key NGXCMGIZCCARFM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

345.2
MW (Da)
3.16
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.93
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 C12H13BrN2O3S
MW 345.22
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -2.20

Activity Summary

IC50 2 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.08 6.08 840.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.23 4.23 59000.0 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