Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL483990

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CN1CCN(S(=O)(=O)c2ccc(Oc3ccc4c(c3)COB4O)cc2)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL483990
Phase Preclinical
Structure Type MOL
InChI Key XRFULAKZXAYUMU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21BN2O5S
MW 388.25

Literature References

PubMed DOI Target Context # Activities
19303290 10.1016/j.bmcl.2009.03.007 PBMC 7
19303290 10.1016/j.bmcl.2009.03.007 L929 1
19303290 10.1016/j.bmcl.2009.03.007 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine