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Compound Detail

CHEMBL5204947

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Cc1ccc(C[C@H](NC(=O)Cc2ccccc2)B(O)O)cc1C

Basic Information

ChEMBL ID CHEMBL5204947
Phase Preclinical
Structure Type MOL
InChI Key KIEVZOTYTPVHCW-KRWDZBQOSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22BNO3
MW 311.19

Activity Summary

IC50 4 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.07 6.715 85.0 2
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.82 4.715 15000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34228444 10.1021/acs.jmedchem.1c00604 Proteasome subunit beta type-8 2
34228444 10.1021/acs.jmedchem.1c00604 Proteasome Macropain subunit MB1 2
34228444 10.1021/acs.jmedchem.1c00604 Unchecked 2

Data from ChEMBL 36 via Core Engine