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

CHEMBL303390

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
COc1cccc(C(OC)(c2cccc(OC)c2)C(Oc2nc(OC)cc(OC)n2)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL303390
Phase Preclinical
Structure Type MOL
InChI Key NKUABLQDYCDPIT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.93
ALogP
9
HBA
1
HBD
118.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26N2O8
MW 470.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 7.66 7.66 22.0 1
Endothelin receptor type B
CHEMBL1785
Ki 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8667356 10.1021/jm960274q Endothelin-1 receptor 1
8667356 10.1021/jm960274q Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine