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

CHEMBL176997

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
CCCS(=O)(=O)NCCOc1nc(-c2cc(OC)c(OC)c(OC)c2)nc(NS(=O)(=O)c2ccc(C(C)C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL176997
Phase Preclinical
Structure Type MOL
InChI Key KWLKTEPEDKFNSG-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

731.9
MW (Da)
5.00
ALogP
13
HBA
2
HBD
186.4
PSA (Ų)
0.13
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H41N5O10S2
MW 731.85
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.62
Kd 2 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.62 7.62 24.0 1
Endothelin receptor type B
CHEMBL4631
Kd 7.48 7.48 33.1 1
Endothelin-1 receptor
CHEMBL252
IC50 6.58 6.58 261.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 5.5 5.5 3162.3 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