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Compound Detail

CHEMBL4443784

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Cc1ccc(C(=O)n2nnc3ccccc32)cc1C

Basic Information

ChEMBL ID CHEMBL4443784
Phase Preclinical
Structure Type MOL
InChI Key HDPZVZCJFFUDDQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.74
ALogP
4
HBA
0
HBD
47.8
PSA (Ų)
0.67
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 C15H13N3O
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha amylase
CHEMBL6066863
IC50 5.33 5.33 4730.0 1
Alpha glucosidase
CHEMBL3833502
IC50 5.32 5.32 4800.0 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