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Compound Detail

CHEMBL5176179

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O=C(N[C@@H](Cc1coc2ccccc12)B(O)O)[C@@H]1C[C@@H]2CC[C@H]1O2

Basic Information

ChEMBL ID CHEMBL5176179
Phase Preclinical
Structure Type MOL
InChI Key RFQDLTYXNINJON-ZCDTZLGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20BNO5
MW 329.16

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 7.05 7.05 89.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.82 4.82 15000.0 1

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 1
34228444 10.1021/acs.jmedchem.1c00604 Proteasome Macropain subunit MB1 1
34228444 10.1021/acs.jmedchem.1c00604 Unchecked 1

Data from ChEMBL 36 via Core Engine