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

CHEMBL264579

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
CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)C1c2ccccc2CCc2ccccc21)C(c1ccccc1)c1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC

Basic Information

ChEMBL ID CHEMBL264579
Phase Preclinical
Structure Type MOL
InChI Key YCMKLWNLPQHUNK-AUFHHPMTSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1102.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C64H75N7O10
MW 1102.34

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL4631
IC50 6.41 5.925 390.0 2
Endothelin-1 receptor
CHEMBL252
IC50 5.44 5.44 3600.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7636842 10.1021/jm00015a003 Endothelin receptor type B 3
7636842 10.1021/jm00015a003 Unchecked 2
7636842 10.1021/jm00015a003 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine