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Compound Detail

CHEMBL238013

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CC(C)[C@H](N)C(=O)N1CC[C@@H]2C[C@@H]21

Basic Information

ChEMBL ID CHEMBL238013
Phase Preclinical
Structure Type MOL
InChI Key ZIAZJBXQPKRWTO-VGMNWLOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

182.3
MW (Da)
0.59
ALogP
2
HBA
1
HBD
46.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H18N2O
MW 182.27
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.19

Activity Summary

Ki 1 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.97 5.97 1065.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 1065.0 nM 5.97 Inhibition of human DPP4 17937986

Literature References

PubMed DOI Target Context # Activities
17937986 10.1016/j.bmcl.2007.09.090 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine