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Compound Detail

CHEMBL5396298

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O=C(O)c1ccc2nc([C@H]3CC34CCN(c3nc(OCc5ccc(Cl)cc5F)ncc3F)CC4)n(C[C@@H]3CCO3)c2n1

Basic Information

ChEMBL ID CHEMBL5396298
Phase Preclinical
Structure Type MOL
InChI Key BVYIQMGTWXWXQV-RBUKOAKNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

597.0
MW (Da)
4.99
ALogP
9
HBA
1
HBD
115.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27ClF2N6O4
MW 597.02
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.87

Activity Summary

EC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 7.82 7.82 15.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37591316 10.1016/j.bmcl.2023.129454 ADMET 2
37591316 10.1016/j.bmcl.2023.129454 Glucagon-like peptide 1 receptor 1

Data from ChEMBL 36 via Core Engine