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Compound Detail

CHEMBL452470

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CC[C@H](C)[C@H](N)C(=O)N1CC=CCC1

Basic Information

ChEMBL ID CHEMBL452470
Phase Preclinical
Structure Type MOL
InChI Key JQIKQYOPMLBMRB-UWVGGRQHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

196.3
MW (Da)
1.15
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.69
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 C11H20N2O
MW 196.29
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 0.15

Activity Summary

IC50 3 meas. best 4.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.64 4.64 23000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.28 4.28 52000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 23000.0 nM 4.64 Inhibition of DPP8 18556199
Dipeptidyl peptidase 4 IC50 = 52000.0 nM 4.28 Inhibition of DPP4 18556199
Dipeptidyl peptidase 2 IC50 = 52000.0 nM 4.28 Inhibition of DPP2 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