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Compound Detail

CHEMBL5568778

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CC(C)C[C@H](NC(=O)c1cnn(C2CCCCC2)c1)B(O)O

Basic Information

ChEMBL ID CHEMBL5568778
Phase Preclinical
Structure Type MOL
InChI Key KKRJCEPSZBRPLG-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H26BN3O3
MW 307.20

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-9
CHEMBL1944495
IC50 6.88 6.88 132.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 4.73 4.73 18798.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38906067 10.1016/j.bmc.2024.117790 Proteasome subunit beta type-8 1
38906067 10.1016/j.bmc.2024.117790 Proteasome subunit beta type-9 1
38906067 10.1016/j.bmc.2024.117790 Proteasome Macropain subunit MB1 1
38906067 10.1016/j.bmc.2024.117790 Unchecked 1

Data from ChEMBL 36 via Core Engine