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Compound Detail

CHEMBL4451810

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O=C(c1ccc(F)cc1)n1nnc2ccccc21

Basic Information

ChEMBL ID CHEMBL4451810
Phase Preclinical
Structure Type MOL
InChI Key HQQCCQFFYVPHGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.26
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8FN3O
MW 241.22
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.55 5.55 2820.0 1
Alpha amylase
CHEMBL6066863
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31514061 10.1016/j.ejmech.2019.111677 Alpha amylase 3
31514061 10.1016/j.ejmech.2019.111677 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine