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Compound Detail

CHEMBL83418

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

Basic Information

ChEMBL ID CHEMBL83418
Phase Preclinical
Structure Type MOL
InChI Key CGPFEPGLMSJJPP-UWVGGRQHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

198.3
MW (Da)
1.37
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.74
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 C11H22N2O
MW 198.31
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.44

Activity Summary

IC50 4 meas. best 4.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.23 4.23 59000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.17 4.17 67000.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.12 4.12 76000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.12 4.12 76000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 59000.0 nM 4.23 Inhibition of DPP2 18556199
Dipeptidyl peptidase 4 IC50 = 67000.0 nM 4.17 Inhibition of DPP4 18556199
Dipeptidyl peptidase 8 IC50 = 76000.0 nM 4.12 Inhibition of DPP8 18556199
Dipeptidyl peptidase 9 IC50 = 76000.0 nM 4.12 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