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Compound Detail

CHEMBL4467344

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N#Cc1ccc(Oc2ccc3c(c2)COB3O)cc1C#N

Basic Information

ChEMBL ID CHEMBL4467344
Phase Preclinical
Structure Type MOL
InChI Key UBMGTTRDNUKZMT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

276.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9BN2O3
MW 276.06

Activity Summary

IC50 2 meas. best 7.22
Ki 1 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 7.22 6.92 60.0 2
Unchecked
CHEMBL612545
Ki 7.19 7.19 65.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26908025 10.1021/acs.jmedchem.5b01813 3',5'-cyclic-AMP phosphodiesterase 4B 1
34875836 10.1021/acs.jmedchem.1c01691 3',5'-cyclic-AMP phosphodiesterase 4B 1
37651875 10.1016/j.ejmech.2023.115761 Unchecked 1

Data from ChEMBL 36 via Core Engine