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

CHEMBL95089

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]1CCCN1C(=O)CNC1CCCC1

Basic Information

ChEMBL ID CHEMBL95089
Phase Preclinical
Structure Type MOL
InChI Key QQNHTINEHANVJY-NSHDSACASA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.03
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.77
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 C12H19N3O
MW 221.30
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -0.79

Activity Summary

Ki 3 meas. best 7.96
IC50 1 meas. best 7.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 7.96 7.96 11.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.27 7.27 54.0 1
Dipeptidyl peptidase 9
CHEMBL4793
Ki 6.53 6.53 293.0 1
Dipeptidyl peptidase 8
CHEMBL4657
Ki 5.91 5.91 1218.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801240 10.1021/jm030091l Dipeptidyl peptidase 4 1
17034148 10.1021/jm060777o Dipeptidyl peptidase 4 1
17034148 10.1021/jm060777o Dipeptidyl peptidase 8 1
17034148 10.1021/jm060777o Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine