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Compound Detail

CHEMBL5265910

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N[C@@H](CC(=O)N1CCC[C@H]1CNC(=O)c1ccc(F)c(S(N)(=O)=O)c1)[C@H]1CCc2cc(F)c(F)cc21

Basic Information

ChEMBL ID CHEMBL5265910
Phase Preclinical
Structure Type MOL
InChI Key DENKZOJFUKLHHL-QYWGDWMGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
1.92
ALogP
5
HBA
3
HBD
135.6
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N4O4S
MW 524.57
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.15

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