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Compound Detail

CHEMBL92092

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N#Cc1ccc(OCc2ccsc2)cc1/C=C(/C(N)=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL92092
Phase Preclinical
Structure Type MOL
InChI Key ZIJVCOYQNOFPRU-RGVLZGJSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
4.22
ALogP
4
HBA
1
HBD
76.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O2S
MW 360.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 3100.0 nM 5.51 Concentration required to inhibit 50% Et-1 binding to endothelin A receptor in r... 9667965

Literature References

PubMed DOI Target Context # Activities
9667965 10.1021/jm970847e Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine