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

CHEMBL174413

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
CCS(=O)(=O)NCCOc1nc(-c2ccncc2)nc(NS(=O)(=O)c2ccc(C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL174413
Phase Preclinical
Structure Type MOL
InChI Key KPQBEJDBDRNENR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

600.7
MW (Da)
3.16
ALogP
11
HBA
2
HBD
171.6
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O7S2
MW 600.68
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.73 6.73 185.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.27 5.27 5402.0 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