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Compound Detail

CHEMBL3084812

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CC[C@@]12C[C@H]3C[C@@H](C1)C[C@@](NCC(=O)N1CCC[C@H]1C#N)(C3)C2

Basic Information

ChEMBL ID CHEMBL3084812
Phase Preclinical
Structure Type MOL
InChI Key LLQPGACJYAZRHP-JZFYCYHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

315.5
MW (Da)
2.84
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.87
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 C19H29N3O
MW 315.46
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.15 8.15 7.0 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