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Compound Detail

CHEMBL5591875

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O=C(O)c1ccc2nc(CN3CCC(c4cccc(OCC5CCN(C6COC6)CC5)n4)CC3)n(C[C@@H]3CCO3)c2c1

Basic Information

ChEMBL ID CHEMBL5591875
Phase Preclinical
Structure Type MOL
InChI Key RTZOXEHPPMFSAT-SANMLTNESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
3.79
ALogP
9
HBA
1
HBD
102.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H41N5O5
MW 575.71
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 7.48 7.48 33.2 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