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Compound Detail

CHEMBL483338

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OB1OCc2cc(Oc3ccc(C(F)(F)F)cc3)ccc21

Basic Information

ChEMBL ID CHEMBL483338
Phase Preclinical
Structure Type MOL
InChI Key FPGNESJQQBAWNP-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10BF3O3
MW 294.04

Activity Summary

IC50 4 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.35 6.35 450.0 1
PBMC
CHEMBL613107
IC50 5.66 5.4367 2200.0 3

Activity Data Samples

Top measurements by pChEMBL value

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