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

CHEMBL105490

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
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(CC(C)C)cc2)c1C

Basic Information

ChEMBL ID CHEMBL105490
Phase Preclinical
Structure Type MOL
InChI Key BWTQPWDURQZRKQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
4.96
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.65
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 C21H24N2O3S
MW 384.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.28

Activity Summary

Ki 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 7.75 7.75 18.0 1
Endothelin-1 receptor
CHEMBL4566
Ki 7.75 7.75 18.0 1
Endothelin receptor type B
CHEMBL1785
Ki 5.77 5.77 1700.0 1
Endothelin receptor type B
CHEMBL4631
Ki 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857090 10.1021/jm970872k Endothelin-1 receptor 2
9857090 10.1021/jm970872k Endothelin receptor type B 1
10956219 10.1021/jm000105c Endothelin-1 receptor 1
10956219 10.1021/jm000105c Oryctolagus cuniculus 1
10956219 10.1021/jm000105c Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine