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Compound Detail

CHEMBL5407549

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O=C(O)c1ccc2nc([C@H]3CC34CCN(c3nc(OCc5ccc(Cl)cc5F)ncc3F)CC4)n(CC3CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5407549
Phase Preclinical
Structure Type MOL
InChI Key XCIBLAYPZMWCCO-OAQYLSRUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

580.0
MW (Da)
6.22
ALogP
7
HBA
1
HBD
93.4
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28ClF2N5O3
MW 580.04
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 7.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glucagon-like peptide 1 receptor
CHEMBL1784
EC50 7.43 7.43 37.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine