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Compound Detail

CHEMBL3928073

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COc1ccc2ccc3c(c2c1)C[C@H](N)[C@@H](c1cc(F)c(F)cc1F)O3

Basic Information

ChEMBL ID CHEMBL3928073
Phase Preclinical
Structure Type MOL
InChI Key MDQFWLGJEDPEFU-AZUAARDMSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.27
ALogP
3
HBA
1
HBD
44.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16F3NO2
MW 359.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.10

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.83 7.6233 14.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27396490 10.1021/acs.jmedchem.6b00505 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine