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Compound Detail

CHEMBL2337321

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NC(=O)c1ccc(Oc2ccc3c(c2)B(O)OC3)cc1

Basic Information

ChEMBL ID CHEMBL2337321
Phase Preclinical
Structure Type MOL
InChI Key DSFLJEGHWQILOG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12BNO4
MW 269.06

Literature References

PubMed DOI Target Context # Activities
23411072 10.1016/j.bmcl.2013.01.072 PBMC 6

Data from ChEMBL 36 via Core Engine