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Compound Detail

CHEMBL4866366

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CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCC)C(=O)O)C(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)NCCOCCOCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4866366
Phase Preclinical
Structure Type MOL
InChI Key QYXPHMCFSPDETG-FISOEBTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1316.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H121N7O19
MW 1316.72

Activity Summary

EC50 1 meas. best 10.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 10.56 10.56 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34216986 10.1016/j.bmc.2021.116291 Glucagon-like peptide 1 receptor 1

Data from ChEMBL 36 via Core Engine