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Compound Detail

CHEMBL3787573

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O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCc1ccccc1)CB(O)O)c1cnccn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3787573
Phase Preclinical
Structure Type MOL
InChI Key WUQMIINEAMAFOJ-SFTDATJTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27BN4O4
MW 446.32

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