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Compound Detail

CHEMBL509857

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Cc1ccc(Oc2ccc3c(c2)COB3O)cc1

Basic Information

ChEMBL ID CHEMBL509857
Phase Preclinical
Structure Type MOL
InChI Key FJYIQSMIOKWLMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

240.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13BO3
MW 240.07

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 2000.0 nM 5.7 Inhibition of PDE4 in human U937 cells assessed as accumulation of [3H]adenosine... 19303290

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 Phosphodiesterase 4 1
19303290 10.1016/j.bmcl.2009.03.007 L929 1

Data from ChEMBL 36 via Core Engine