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Compound Detail

CHEMBL5418836

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N#Cc1ccc(COc2nc(N3CCC4(CC3)C[C@@H]4c3nc4ccc(C(=O)O)cc4n3C[C@@H]3CCO3)c(F)cc2F)c(F)c1

Basic Information

ChEMBL ID CHEMBL5418836
Phase Preclinical
Structure Type MOL
InChI Key NZGLZLCHQLMRQY-FCHUYYIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.6
MW (Da)
5.56
ALogP
8
HBA
1
HBD
113.5
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H28F3N5O4
MW 603.60
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37591316 10.1016/j.bmcl.2023.129454 ADMET 2
37591316 10.1016/j.bmcl.2023.129454 Glucagon-like peptide 1 receptor 1

Data from ChEMBL 36 via Core Engine