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Compound Detail

CHEMBL5289939

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CCCOc1cc(-c2nc(C3COB(O)C3)ns2)ccc1OC

Basic Information

ChEMBL ID CHEMBL5289939
Phase Preclinical
Structure Type MOL
InChI Key LBADOWKZXSXFPE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19BN2O4S
MW 334.21

Activity Summary

IC50 3 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 9.62 9.62 0.2 1
N-formyl peptide receptor 2
CHEMBL4227
IC50 9.62 9.49 0.2 2

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