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Compound Detail

CHEMBL5592842

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CP(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 CHEMBL5592842
Phase Preclinical
Structure Type MOL
InChI Key IYEKAYLALXBOQI-DEOSSOPVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

606.6
MW (Da)
5.26
ALogP
8
HBA
1
HBD
106.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36FN4O5P
MW 606.63
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.27

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