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Compound Detail

CHEMBL4549620

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Cc1cc(C(=O)n2nnc3ccccc32)ccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL4549620
Phase Preclinical
Structure Type MOL
InChI Key VMNGCPXOMQSLBU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.34
ALogP
6
HBA
0
HBD
90.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N4O3
MW 282.26
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.16

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.39 5.39 4100.0 1
Alpha amylase
CHEMBL6066863
IC50 5.39 5.39 4080.0 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