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Compound Detail

CHEMBL78952

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Cc1ccc(S(=O)(=O)Nc2onc(C)c2C)cc1

Basic Information

ChEMBL ID CHEMBL78952
Phase Preclinical
Structure Type MOL
InChI Key JGXIRMJIDPMUJD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

266.3
MW (Da)
2.40
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 C12H14N2O3S
MW 266.32
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.38 5.38 4200.0 1
Endothelin receptor type B
CHEMBL1785
IC50 4.82 4.82 15000.0 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