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

CHEMBL183721

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
CC(C)[C@@H](N)C(=O)N1N=CCC1C#N

Basic Information

ChEMBL ID CHEMBL183721
Phase Preclinical
Structure Type MOL
InChI Key AYQFWMKPQJTLFS-BRFYHDHCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.08
ALogP
4
HBA
1
HBD
82.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H14N4O
MW 194.24
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 1900.0 nM 5.72 Inhibitory concentration against rat dipeptidyl peptidase IV 15357972

Literature References

PubMed DOI Target Context # Activities
15357972 10.1016/j.bmcl.2004.06.046 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine