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Compound Detail

CHEMBL2441388

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O=C(Nc1ccc2c(c1)B(O)OC2)c1ccccc1-c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2441388
Phase Preclinical
Structure Type MOL
InChI Key AYDPNTAPUBFUDI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16BNO3
MW 329.16

Literature References

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

Data from ChEMBL 36 via Core Engine