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Compound Detail

CHEMBL461506

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NCCCC[C@H](N)C(=O)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL461506
Phase Preclinical
Structure Type MOL
InChI Key MDGXMHHGFICIAS-JTQLQIEISA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

213.3
MW (Da)
0.46
ALogP
3
HBA
2
HBD
72.3
PSA (Ų)
0.65
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 C11H23N3O
MW 213.32
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.07

Activity Summary

IC50 8 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.8 5.76 1600.0 3
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.55 4.55 28000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.39 4.39 40500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14584950 10.1021/jm0308803 Dipeptidyl peptidase 4 4
14584950 10.1021/jm0308803 Dipeptidyl peptidase 2 2
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 8 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 9 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 4 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine