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Compound Detail

CHEMBL96491

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CCCCCCNCC(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL96491
Phase Preclinical
Structure Type MOL
InChI Key DXFDHPCGVNPWDI-LBPRGKRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
1.67
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.69
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 C13H23N3O
MW 237.35
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.65

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.55 6.55 282.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801240 10.1021/jm030091l Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine