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Compound Detail

CHEMBL5593962

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CON(C)C(=O)c1ccc(COc2cccc(C3CCN(Cc4nc5ccc(C(=O)O)cc5n4C[C@@H]4CCO4)CC3)n2)c(F)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5593962
Phase Preclinical
Structure Type MOL
InChI Key BUTRULRREUTVJF-VWLOTQADSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

617.7
MW (Da)
4.65
ALogP
9
HBA
1
HBD
119.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36FN5O6
MW 617.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.57

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