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Compound Detail

CHEMBL2086615

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N#Cc1ccc(C(=O)Nc2ccc(C(=O)N3CCC[C@H]3C#N)cc2)cc1

Basic Information

ChEMBL ID CHEMBL2086615
Phase Preclinical
Structure Type MOL
InChI Key KBEVPPOZVXVLEU-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.94
ALogP
4
HBA
1
HBD
97.0
PSA (Ų)
0.93
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 C20H16N4O2
MW 344.37
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.94 7.94 11.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22503246 10.1016/j.bmcl.2012.03.078 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine