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Compound Detail

CHEMBL195804

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N#C[C@@H]1CCCN1C(=O)[C@@H]1C[C@H](NCc2ccccc2)CN1

Basic Information

ChEMBL ID CHEMBL195804
Phase Preclinical
Structure Type MOL
InChI Key BSZLNUUYCDOKAG-JYJNAYRXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.02
ALogP
4
HBA
2
HBD
68.2
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 C17H22N4O
MW 298.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.52 8.52 3.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863294 10.1016/j.bmcl.2005.03.077 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine