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

CHEMBL368738

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(N2CCOCC2)nc(NS(=O)(=O)c2ccc(C)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL368738
Phase Preclinical
Structure Type MOL
InChI Key KZOKREKJZZEWAD-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

622.7
MW (Da)
2.33
ALogP
12
HBA
2
HBD
171.2
PSA (Ų)
0.25
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 C26H34N6O8S2
MW 622.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 7.29
Kd 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.29 7.29 51.0 1
Endothelin-1 receptor
CHEMBL4566
Kd 6.61 6.61 245.5 1
Endothelin receptor type B
CHEMBL1785
IC50 6.03 6.03 931.0 1
Endothelin receptor type B
CHEMBL4631
Kd 5.58 5.58 2630.3 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