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Compound Detail

CHEMBL5206627

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O=C(Nc1cccc(B(O)O)c1)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5206627
Phase Preclinical
Structure Type MOL
InChI Key WYITUHAPFVNFMB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

241.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12BNO3
MW 241.06

Literature References

PubMed DOI Target Context # Activities
35792385 10.1016/j.ejmech.2022.114571 Unchecked 2
35792385 10.1016/j.ejmech.2022.114571 HEK293 2
35792385 10.1016/j.ejmech.2022.114571 Escherichia coli 1

Data from ChEMBL 36 via Core Engine