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Compound Detail

CHEMBL3786571

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)CB(O)O)c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3786571
Phase Preclinical
Structure Type MOL
InChI Key KITXHYIDDKXVSQ-ZEQRLZLVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

444.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29BN2O4
MW 444.34

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