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Compound Detail

CHEMBL94908

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

Basic Information

ChEMBL ID CHEMBL94908
Phase Preclinical
Structure Type MOL
InChI Key DXLCUOPSMUWYFG-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

223.3
MW (Da)
1.28
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N3O
MW 223.32
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.98 6.98 105.0 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