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Compound Detail

CHEMBL5571311

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O=C(N[C@@H](CC1CCCCC1)B(O)O)c1cn(C2CCCCC2)nn1

Basic Information

ChEMBL ID CHEMBL5571311
Phase Preclinical
Structure Type MOL
InChI Key APRMYPKUFQYWDR-INIZCTEOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H29BN4O3
MW 348.26

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 6.89 6.89 130.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.71 4.71 19542.0 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
38906067 10.1016/j.bmc.2024.117790 ADMET 1

Data from ChEMBL 36 via Core Engine