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Compound Detail

CHEMBL1429088

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O=C(Cn1nnc2ccccc21)c1cccc([N+](=O)[O-])c1

Basic Information

ChEMBL ID CHEMBL1429088
Phase Preclinical
Structure Type MOL
InChI Key AXIWHINCFFOMFK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.22
ALogP
6
HBA
0
HBD
90.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
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 -2.34

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alpha glucosidase
CHEMBL3833502
IC50 5.4 5.4 4000.0 1
Alpha amylase
CHEMBL6066863
IC50 5.4 5.4 4020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine