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

CHEMBL3037884

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](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CCCCNC(=O)C[C@H](NC(=O)OC(C)(C)C)C(=O)N[C@H](Cc2ccc(OS(=O)(=O)O)cc2)C(=O)N[C@@H](CCCC)C(=O)N1)C(=O)N[C@@H](CC(=O)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL3037884
Phase Preclinical
Structure Type MOL
InChI Key YUGSBOXNBPQYBC-ZJCYNXJXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1113.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C51H72N10O16S
MW 1113.26

Literature References

PubMed DOI Target Context # Activities
2438407 10.1021/jm00389a002 Cavia porcellus 2
2438407 10.1021/jm00389a002 Cholecystokinin receptor 1
2438407 10.1021/jm00389a002 Cholecystokinin receptor type A 1
2438407 10.1021/jm00389a002 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine