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Compound Detail

CHEMBL5594618

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O=C(O)c1ccc2nc(CN3CCC(c4cccc(OCc5ccc(C6COC6)cc5F)n4)CC3)n(CC3(F)CCC3)c2c1

Basic Information

ChEMBL ID CHEMBL5594618
Phase Preclinical
Structure Type MOL
InChI Key FHBXWSQKWDAXTQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

602.7
MW (Da)
6.23
ALogP
7
HBA
1
HBD
89.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36F2N4O4
MW 602.68
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.12

Activity Summary

EC50 1 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 7.41 7.41 39.0 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