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Compound Detail

CHEMBL3785681

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CC(C)(C)C)B(O)O

Basic Information

ChEMBL ID CHEMBL3785681
Phase Preclinical
Structure Type MOL
InChI Key JHFWWIFBVREJLE-IRXDYDNUSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33BN2O4
MW 376.31

Activity Summary

IC50 4 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.34 8.1733 4.5 3
Proteasome Macropain subunit MB1
CHEMBL4662
IC50 8.33 8.33 4.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26965867 10.1016/j.bmcl.2016.03.007 NON-PROTEIN TARGET 3
26965867 10.1016/j.bmcl.2016.03.007 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine