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Compound Detail

CHEMBL5558146

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C[C@H](N)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O

Basic Information

ChEMBL ID CHEMBL5558146
Phase Preclinical
Structure Type MOL
InChI Key WBQOXFCCCYSTJD-NWIBMSECSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1403.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H106N20O20
MW 1403.61

Literature References

PubMed DOI Target Context # Activities
38733345 10.1021/acs.jmedchem.4c00210 ATPase family AAA domain-containing protein 2 1
38733345 10.1021/acs.jmedchem.4c00210 ATPase family AAA domain-containing protein 2B 1

Data from ChEMBL 36 via Core Engine