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Compound Detail

CHEMBL5268572

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CCCOc1nc(-c2cncc(C3COB(O)C3)c2)c(F)cc1OC

Basic Information

ChEMBL ID CHEMBL5268572
Phase Preclinical
Structure Type MOL
InChI Key CECUZGKZZDAYHR-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BFN2O4
MW 346.17

Activity Summary

IC50 4 meas. best 10.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 10.3 10.3 0.1 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 10.3 9.96 0.1 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34875836 10.1021/acs.jmedchem.1c01691 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine