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Compound Detail

CHEMBL96459

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CC1C(NCC(=O)N2CCC[C@H]2C#N)CC2CC1C2(C)C

Basic Information

ChEMBL ID CHEMBL96459
Phase Preclinical
Structure Type MOL
InChI Key DYQDUMKAMJDMBN-NWVVDGJNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
2.16
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H27N3O
MW 289.42
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.10

Activity Summary

IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.8 7.8 16.0 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