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Compound Detail

CHEMBL5279581

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N#C[C@@H]1C[C@H](F)CN1C(=O)[C@@H](N)Cc1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL5279581
Phase Preclinical
Structure Type MOL
InChI Key LPMMIAJHOKDMJA-AVGNSLFASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
1.16
ALogP
3
HBA
1
HBD
70.1
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15F2N3O
MW 279.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 4.0 nM 8.4 Inhibition of DPP-4 (unknown origin) 34428715

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