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Compound Detail

CHEMBL317787

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

Basic Information

ChEMBL ID CHEMBL317787
Phase Preclinical
Structure Type MOL
InChI Key BBMWHJNTMRLGAZ-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.3
MW (Da)
0.89
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3O
MW 209.29
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.58 6.58 261.0 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