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

CHEMBL184624

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)N1CCNCC1)Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL184624
Phase Preclinical
Structure Type MOL
InChI Key ZYVMQOXKKAGGNG-GFCCVEGCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

265.3
MW (Da)
0.52
ALogP
3
HBA
2
HBD
58.4
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20FN3O
MW 265.33
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.20

Activity Summary

IC50 3 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.43 5.43 3700.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 4 1
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 2 1
18201067 10.1021/jm070330v Dipeptidyl peptidase 4 1
18201067 10.1021/jm070330v Xaa-Pro aminopeptidase 1 1
18201067 10.1021/jm070330v Xaa-Pro dipeptidase 1
34428715 10.1016/j.bmc.2021.116354 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine