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Compound Detail

CHEMBL28692

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COc1cccc2c(S(=O)(=O)Nc3onc(C)c3C)cccc12

Basic Information

ChEMBL ID CHEMBL28692
Phase Preclinical
Structure Type MOL
InChI Key WNTHOLVCVUVGCW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.25
ALogP
5
HBA
1
HBD
81.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O4S
MW 332.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.19 5.19 6500.0 1
Endothelin-1 receptor
CHEMBL4566
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7731020 10.1021/jm00008a013 Endothelin-1 receptor 1
8308857 10.1021/jm00029a001 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine