Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL470476

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#C[C@@H]1C[C@H](F)CN1C(=O)CNC1CCC1

Basic Information

ChEMBL ID CHEMBL470476
Phase Preclinical
Structure Type MOL
InChI Key PZKPEQIDDPPZQI-WPRPVWTQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
0.59
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.76
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 C11H16FN3O
MW 225.27
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.60

Activity Summary

IC50 1 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 3.1 nM 8.51 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