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

CHEMBL1779689

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@@H](CC(=O)N1CCN(c2ccccn2)C(=O)C1)Cc1cc(F)c(F)cc1F

Basic Information

ChEMBL ID CHEMBL1779689
Phase Preclinical
Structure Type MOL
InChI Key DEKVMSVJMXIJNF-CYBMUJFWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
1.63
ALogP
4
HBA
1
HBD
79.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19F3N4O2
MW 392.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.51 6.51 311.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21570283 10.1016/j.bmcl.2011.04.029 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine