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Compound Detail

CHEMBL487918

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CN[C@@H](Cc1cccc2ccccc12)C(=O)N[C@@H](CC(C)C)B(O)O

Basic Information

ChEMBL ID CHEMBL487918
Phase Preclinical
Structure Type MOL
InChI Key WGBMEFQTWYHJLG-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H27BN2O3
MW 342.25

Activity Summary

Ki 1 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1.096 nM 8.96 Inhibition of SDS-activated 20S proteasome activity in rabbit muscle 18771818

Literature References

PubMed DOI Target Context # Activities
18771818 10.1016/j.ejmech.2008.07.019 Unchecked 1

Data from ChEMBL 36 via Core Engine