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Compound Detail

CHEMBL328057

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O=C(O)/C(=C/c1cc(OCc2ccsc2)ccc1Br)c1ccccc1

Basic Information

ChEMBL ID CHEMBL328057
Phase Preclinical
Structure Type MOL
InChI Key WWBVKXXTYSSPKP-WOJGMQOQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.3
MW (Da)
5.71
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.41
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15BrO3S
MW 415.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor IC50 = 700.0 nM 6.16 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