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

CHEMBL174781

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(C2CC2)nc(NS(=O)(=O)c2ccc(C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL174781
Phase Preclinical
Structure Type MOL
InChI Key JTNMQFVZMZRTQJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
3.37
ALogP
10
HBA
2
HBD
158.7
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N5O7S2
MW 577.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 5.88 5.88 1320.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.33 5.33 4670.0 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 1
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine