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Compound Detail

CHEMBL4174924

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Cn1cnc2nc(N3CCC[C@@H](N)C3)n(Cc3cc(F)ccc3C#N)c(=O)c21

Basic Information

ChEMBL ID CHEMBL4174924
Phase Preclinical
Structure Type MOL
InChI Key OJCLWOIWNFFVCE-OAHLLOKOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
1.12
ALogP
8
HBA
1
HBD
105.8
PSA (Ų)
0.73
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 C19H20FN7O
MW 381.42
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.82 7.82 15.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29078995 10.1016/j.ejmech.2017.10.029 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine