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Compound Detail

CHEMBL2086611

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N#Cc1ccc(C(=O)NCCC(=O)N2CCC[C@H]2C#N)cc1

Basic Information

ChEMBL ID CHEMBL2086611
Phase Preclinical
Structure Type MOL
InChI Key YJIMLYYYEXMOIV-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.19
ALogP
4
HBA
1
HBD
97.0
PSA (Ų)
0.90
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 C16H16N4O2
MW 296.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.38

Activity Summary

IC50 1 meas. best 7.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.99 7.99 10.3 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