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

CHEMBL274661

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
CCCC[C@H](NC(=O)[C@H](Cc1ccc(S(=O)(=O)O)cc1)NC(=O)OC(C)(C)C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)OCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL274661
Phase Preclinical
Structure Type BOTH
InChI Key JFJZBYATNAUMLS-FDXDWZSASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1034.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H67N7O14S
MW 1034.20

Activity Summary

IC50 3 meas. best 8.7
EC50 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Gastrin/cholecystokinin type B receptor
CHEMBL298
IC50 8.7 8.7 2.0 2
Pancreatic alpha-amylase
CHEMBL2045
EC50 8.52 8.52 3.0 1
Gastrin/cholecystokinin type B receptor
CHEMBL3508
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7692048 10.1021/jm00072a024 Gastrin/cholecystokinin type B receptor 3
7692048 10.1021/jm00072a024 Pancreatic alpha-amylase 1

Data from ChEMBL 36 via Core Engine