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Compound Detail

CHEMBL5593681

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CN1CCC(C(=O)c2ccc(COc3cccc(C4CCN(Cc5nc6ccc(C(=O)O)cc6n5C[C@@H]5CCO5)CC4)n3)c(F)c2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5593681
Phase Preclinical
Structure Type MOL
InChI Key YEPLIVBFCZBCCN-LJAQVGFWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

655.8
MW (Da)
5.54
ALogP
9
HBA
1
HBD
110.0
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H42FN5O5
MW 655.77
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.33

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