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Compound Detail

CHEMBL94147

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

Basic Information

ChEMBL ID CHEMBL94147
Phase Preclinical
Structure Type MOL
InChI Key BHTAPMZHKDEKIS-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

251.4
MW (Da)
2.06
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H25N3O
MW 251.37
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.54 6.54 291.0 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