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Compound Detail

CHEMBL5433547

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COc1ccc(OC)c(C(=O)NCC(=O)N[C@@H](CC(C)C)B(O)O)c1

Basic Information

ChEMBL ID CHEMBL5433547
Phase Preclinical
Structure Type MOL
InChI Key JEEJMGDWLRHOIC-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

352.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H25BN2O6
MW 352.20

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
20S proteasome
CHEMBL3831201
IC50 7.8 7.8 15.8 1
RPMI-8226
CHEMBL614882
IC50 7.24 7.24 57.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36806958 10.1016/j.ejmech.2023.115187 20S proteasome 1
36806958 10.1016/j.ejmech.2023.115187 RPMI-8226 1

Data from ChEMBL 36 via Core Engine