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Compound Detail

CHEMBL2441384

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O=C(Nc1ccc2c(c1)B(O)OC2)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL2441384
Phase Preclinical
Structure Type MOL
InChI Key QYCBCHYYOWJYCG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BFNO3
MW 271.06

Literature References

PubMed DOI Target Context # Activities
24075731 10.1016/j.bmcl.2013.08.096 PBMC 3

Data from ChEMBL 36 via Core Engine