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

CHEMBL5173345

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
O=C(Cn1cccn1)N[C@@H](Cc1coc2ccccc12)B(O)O

Basic Information

ChEMBL ID CHEMBL5173345
Phase Preclinical
Structure Type MOL
InChI Key KLQQPIJPKQSVNL-AWEZNQCLSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16BN3O4
MW 313.12

Activity Summary

IC50 4 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proteasome subunit beta type-8
CHEMBL5620
IC50 8.43 7.97 3.7 2
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 6.11 6.08 770.0 2

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 2
34228444 10.1021/acs.jmedchem.1c00604 Proteasome Macropain subunit MB1 2
34228444 10.1021/acs.jmedchem.1c00604 Unchecked 2

Data from ChEMBL 36 via Core Engine