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

CHEMBL172297

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
COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)nc(C2CC2)nc1OCCCNS(=O)(=O)c1cccs1

Basic Information

ChEMBL ID CHEMBL172297
Phase Preclinical
Structure Type MOL
InChI Key BCRJIIJVFJJYRD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

672.9
MW (Da)
6.06
ALogP
10
HBA
2
HBD
145.8
PSA (Ų)
0.15
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H36N4O7S3
MW 672.85
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.7
Kd 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 8.7 8.7 2.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.95 7.95 11.2 1
Endothelin-1 receptor
CHEMBL252
IC50 7.85 7.85 14.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.16 6.16 691.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 2
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 2

Data from ChEMBL 36 via Core Engine