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Compound Detail

CHEMBL328580

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O=C(O)/C(=C/c1cc(OCc2ccsc2)ccc1[N+](=O)[O-])c1ccccc1F

Basic Information

ChEMBL ID CHEMBL328580
Phase Preclinical
Structure Type MOL
InChI Key RSEIVZUEEGPHMZ-LICLKQGHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

399.4
MW (Da)
5.00
ALogP
5
HBA
1
HBD
89.7
PSA (Ų)
0.26
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 C20H14FNO5S
MW 399.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 600.0 nM 6.22 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