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

CHEMBL4643905

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)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2ccc(C#Cc3ccccc3)cc2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4643905
Phase Preclinical
Structure Type MOL
InChI Key GQCLMONRXRUOPI-HEEMNDMOSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1078.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H67N9O10S2
MW 1078.33

Activity Summary

EC50 1 meas. best 7.55
IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
IC50 7.92 7.92 12.0 1
Thoracic aorta
CHEMBL2367449
EC50 7.55 7.55 28.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32944139 10.1021/acsmedchemlett.0c00223 Thoracic aorta 2
32944139 10.1021/acsmedchemlett.0c00223 Urotensin-2 receptor 1

Data from ChEMBL 36 via Core Engine