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Compound Detail

CHEMBL5562639

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C[C@H](N)C(=O)N1C[C@@H](CCB(O)O)C[C@@](N)(C(=O)O)C1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5562639
Phase Preclinical
Structure Type MOL
InChI Key PQGFLCPJFFDDGN-LAEOZQHASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H22BN3O5
MW 287.13

Literature References

PubMed DOI Target Context # Activities
38096651 10.1016/j.ejmech.2023.116033 Arginase-1 1

Data from ChEMBL 36 via Core Engine