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Compound Detail

CHEMBL327861

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COc1cccc(/C(=C\c2cc(OCc3ccsc3)ccc2C#N)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL327861
Phase Preclinical
Structure Type MOL
InChI Key FLXGHTHYVTWHPN-SRZZPIQSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

391.4
MW (Da)
4.83
ALogP
5
HBA
1
HBD
79.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H17NO4S
MW 391.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 1100.0 nM 5.96 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