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Compound Detail

CHEMBL460887

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CC[C@H](C)[C@H](N)C(=O)N1CCC(Cl)C1

Basic Information

ChEMBL ID CHEMBL460887
Phase Preclinical
Structure Type MOL
InChI Key OBJBAOJVSFXKFS-SMOXQLQSSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

218.7
MW (Da)
1.20
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.72
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 C10H19ClN2O
MW 218.73
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.20

Activity Summary

IC50 4 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 4.58 4.58 26000.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.52 4.52 30000.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 4.3 4.3 50000.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.03 4.03 94000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 26000.0 nM 4.58 Inhibition of DPP8 18556199
Dipeptidyl peptidase 2 IC50 = 30000.0 nM 4.52 Inhibition of DPP2 18556199
Dipeptidyl peptidase 9 IC50 = 50000.0 nM 4.3 Inhibition of DPP9 18556199
Dipeptidyl peptidase 4 IC50 = 94000.0 nM 4.03 Inhibition of DPP4 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