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Compound Detail

CHEMBL2441395

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O=C(Nc1ccc2c(c1)B(O)OC2)c1ccc(C(F)(F)F)cc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2441395
Phase Preclinical
Structure Type MOL
InChI Key GGGWVCPPTQVWSE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10BF4NO3
MW 339.05

Literature References

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

Data from ChEMBL 36 via Core Engine