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Compound Detail

CHEMBL433811

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COc1ccc(N[C@@H]2CN[C@H](C(=O)N3CCC[C@H]3C#N)C2)cc1OC

Basic Information

ChEMBL ID CHEMBL433811
Phase Preclinical
Structure Type MOL
InChI Key FETBAUCQXCPADP-KKUMJFAQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.36
ALogP
6
HBA
2
HBD
86.6
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4O3
MW 344.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.53

Activity Summary

IC50 2 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 9.62 9.62 0.2 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 9.55 9.55 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