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Compound Detail

CHEMBL3785411

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H](CB(O)O)c1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3785411
Phase Preclinical
Structure Type MOL
InChI Key JDOMAAQZESLOJU-FCHUYYIVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25BN2O4
MW 416.29

Literature References

PubMed DOI Target Context # Activities
26965867 10.1016/j.bmcl.2016.03.007 Proteasome Macropain subunit MB1 1

Data from ChEMBL 36 via Core Engine