Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL330543

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccccc1/C(=C\c1cc(OCc2ccsc2)ccc1Br)CO

Basic Information

ChEMBL ID CHEMBL330543
Phase Preclinical
Structure Type MOL
InChI Key XRVKPFSNTJLQIL-ZDLGFXPLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
5.93
ALogP
3
HBA
1
HBD
29.5
PSA (Ų)
0.51
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 C21H19BrO2S
MW 415.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.06

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