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Compound Detail

CHEMBL364922

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N#Cc1ccc[n+](N2CCN(C(=O)C[C@H](N)C(=O)N3CCC[C@H]3C#N)CC2)c1

Basic Information

ChEMBL ID CHEMBL364922
Phase Preclinical
Structure Type MOL
InChI Key NIDVIGBTBOHQNL-IRXDYDNUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
-1.14
ALogP
6
HBA
1
HBD
121.3
PSA (Ų)
0.66
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 C19H24N7O2+
MW 382.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.63

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 7.55 7.55 28.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15927466 10.1016/j.bmcl.2005.04.051 Dipeptidyl peptidase 4 1
15927466 10.1016/j.bmcl.2005.04.051 Dipeptidyl peptidase 8 1

Data from ChEMBL 36 via Core Engine