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Compound Detail

CHEMBL2441380

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O=S(=O)(Nc1ccc2c(c1)B(O)OC2)c1ccccc1C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2441380
Phase Preclinical
Structure Type MOL
InChI Key YMASDUAPUVTXDE-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

357.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11BF3NO4S
MW 357.12

Literature References

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

Data from ChEMBL 36 via Core Engine