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Compound Detail

CHEMBL5274129

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N[C@@H](CC(=O)N1CCC[C@H]1CNC(=O)c1cccnc1)[C@H]1CCc2cc(F)c(F)cc21

Basic Information

ChEMBL ID CHEMBL5274129
Phase Preclinical
Structure Type MOL
InChI Key BEQJHOINFURTIW-FIKGOQFSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
2.53
ALogP
4
HBA
2
HBD
88.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F2N4O2
MW 428.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 9.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34428715 10.1016/j.bmc.2021.116354 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine