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Compound Detail

CHEMBL5572485

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O=C(N[C@H](B(O)O)C1CCC1)c1cn(C2CCCCC2)nn1

Basic Information

ChEMBL ID CHEMBL5572485
Phase Preclinical
Structure Type MOL
InChI Key MXTQFBLDIGRFCF-ZDUSSCGKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

306.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23BN4O3
MW 306.18

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 6.18 6.18 655.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 5.31 5.31 4947.0 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