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Compound Detail

CHEMBL460065

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N[C@@H](CCCNC(=O)OCc1ccccc1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL460065
Phase Preclinical
Structure Type MOL
InChI Key HVUCUDQSNADOAT-HNNXBMFYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
1.64
ALogP
4
HBA
2
HBD
84.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O3
MW 319.40
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.43 5.43 3700.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.24 5.24 5700.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.01 5.01 9700.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 3700.0 nM 5.43 Inhibition of DPP2 18556199
Dipeptidyl peptidase 8 IC50 = 5700.0 nM 5.24 Inhibition of DPP8 18556199
Dipeptidyl peptidase 4 IC50 = 9700.0 nM 5.01 Inhibition of DPP4 18556199
Dipeptidyl peptidase 9 IC50 = 14500.0 nM 4.84 Inhibition of DPP9 18556199

Literature References

PubMed DOI Target Context # Activities
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