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Compound Detail

CHEMBL472101

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COc1ccc(CCNCC(=O)N2C[C@@H](F)C[C@H]2C#N)cc1OC

Basic Information

ChEMBL ID CHEMBL472101
Phase Preclinical
Structure Type MOL
InChI Key DOUNOGSCSVQUSN-KBPBESRZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
1.30
ALogP
5
HBA
1
HBD
74.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22FN3O3
MW 335.38
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 27.0 nM 7.57 Inhibition of DPP4 in human plasma by fluorescence assay 18243000

Literature References

PubMed DOI Target Context # Activities
18243000 10.1016/j.bmc.2008.01.016 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine