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Compound Detail

CHEMBL195063

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COc1ccc(N[C@@H]2CN[C@H](C(=O)N3CCC[C@H]3C#N)C2)cc1

Basic Information

ChEMBL ID CHEMBL195063
Phase Preclinical
Structure Type MOL
InChI Key MELTZFMVXJTYAK-DZKIICNBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
1.35
ALogP
5
HBA
2
HBD
77.4
PSA (Ų)
0.88
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 C17H22N4O2
MW 314.39
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.55 9.55 0.3 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.48 9.48 0.3 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