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Compound Detail

CHEMBL1093374

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O=C(O)c1ccc(Oc2ccc3c(c2)COB3O)nc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1093374
Phase Preclinical
Structure Type MOL
InChI Key WVARFNLPFXGESG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

271.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10BNO5
MW 271.04

Literature References

PubMed DOI Target Context # Activities
20188549 10.1016/j.bmcl.2010.02.010 THP-1 5
34875836 10.1021/acs.jmedchem.1c01691 3',5'-cyclic-AMP phosphodiesterase 4B 2
20188549 10.1016/j.bmcl.2010.02.010 Unchecked 1

Data from ChEMBL 36 via Core Engine