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Compound Detail

CHEMBL524475

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C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]2CSSC[C@H](N)C(=O)N[C@H]3CSSC[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc4cnc[nH]4)NC1=O)C(=O)N[C@H](C(N)=O)CSSC[C@H](NC(=O)[C@@H](CC(N)=O)NC3=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c3ccccc13)C(=O)N2

Basic Information

ChEMBL ID CHEMBL524475
Phase Preclinical
Structure Type BOTH
InChI Key RFBOHZPDDZVGLQ-CPQFHPGLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1840.2
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C69H106N28O20S6
MW 1840.19

Literature References

PubMed DOI Target Context # Activities
17724025 10.1074/jbc.m704616200 Sodium channel protein type 2 subunit alpha 2
17724025 10.1074/jbc.m704616200 Sodium channel protein type 4 subunit alpha 1

Data from ChEMBL 36 via Core Engine