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Compound Detail

CHEMBL5594876

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CNC(=O)c1ccc(COc2cccc(C3CCN(Cc4nc5ccc(C(=O)O)cc5n4C[C@@H]4CCO4)CC3)n2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5594876
Phase Preclinical
Structure Type MOL
InChI Key RCSBCMNEHBFENF-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.6
MW (Da)
4.38
ALogP
8
HBA
2
HBD
118.8
PSA (Ų)
0.28
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34FN5O5
MW 587.65
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 6.75 6.75 179.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39140772 10.1021/acs.jmedchem.4c01177 Glucagon-like peptide 1 receptor 1

Data from ChEMBL 36 via Core Engine