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Compound Detail

CHEMBL5630254

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O=[N+]([O-])c1ccc(Cn2cc(-c3cccc(B(O)O)c3)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5630254
Phase Preclinical
Structure Type MOL
InChI Key JDCCNMXSIZZJJE-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13BN4O4
MW 324.11

Activity Summary

IC50 3 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.01 4.4733 9760.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37209449 10.1016/j.ejmech.2023.115473 Unchecked 5
37209449 10.1016/j.ejmech.2023.115473 Escherichia coli 5
37209449 10.1016/j.ejmech.2023.115473 Enterobacterales 2
37209449 10.1016/j.ejmech.2023.115473 Klebsiella pneumoniae 1

Data from ChEMBL 36 via Core Engine