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Compound Detail

CHEMBL5562594

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CC(=O)NCCCC[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@@H](N)CO)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)N[C@@H](C)C(=O)O

Basic Information

ChEMBL ID CHEMBL5562594
Phase Preclinical
Structure Type MOL
InChI Key IDYNFXZZFHROJR-BUGSXBMSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1358.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H99N21O19
MW 1358.53

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