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Compound Detail

CHEMBL195420

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N#Cc1ccc(N[C@@H]2CN[C@H](C(=O)N3CCC[C@H]3C#N)C2)nc1

Basic Information

ChEMBL ID CHEMBL195420
Phase Preclinical
Structure Type MOL
InChI Key DNRULGSPUYABLM-IHRRRGAJSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
0.61
ALogP
6
HBA
2
HBD
104.8
PSA (Ų)
0.85
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 C16H18N6O
MW 310.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.6 9.6 0.2 2
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.57 9.57 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
17113301 10.1016/j.bmc.2006.10.059 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine