Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5573623

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1c(C(=O)N[C@@H](CC(C)C)B(O)O)nnn1C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5573623
Phase Preclinical
Structure Type MOL
InChI Key NESJQAVIXSEFAI-ZDUSSCGKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

322.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H27BN4O3
MW 322.22

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-9
CHEMBL1944495
IC50 6.72 6.72 189.0 1
Proteasome subunit beta type-8
CHEMBL5620
IC50 5.92 5.92 1213.0 1
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 4.33 4.33 47340.0 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