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Compound Detail

CHEMBL4515373

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O=C(Cn1nnc2ccccc21)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL4515373
Phase Preclinical
Structure Type MOL
InChI Key RKXVLKARTSYWEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.98
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15N3O
MW 313.36
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha amylase
CHEMBL6066863
IC50 5.31 5.31 4920.0 1
Alpha glucosidase
CHEMBL3833502
IC50 5.3 5.3 4980.0 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 1
31514061 10.1016/j.ejmech.2019.111677 Alpha glucosidase 1

Data from ChEMBL 36 via Core Engine