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Compound Detail

CHEMBL470330

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N#C[C@@H]1C[C@H](F)CN1C(=O)CNC1CC1

Basic Information

ChEMBL ID CHEMBL470330
Phase Preclinical
Structure Type MOL
InChI Key ORCQSEMHRVTHGI-CBAPKCEASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

211.2
MW (Da)
0.20
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14FN3O
MW 211.24
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.48 7.48 33.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 33.0 nM 7.48 Inhibition of DPP4 in human plasma by fluorescence assay 18243000

Literature References

PubMed DOI Target Context # Activities
18243000 10.1016/j.bmc.2008.01.016 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine