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Compound Detail

CHEMBL5412475

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C[C@H]1CCC/C=C/[C@@H]2C[C@H](OC(=O)c3ccccc3C(=O)OCCCCCCOc3ccc(-c4cc(=S)ss4)cc3)C[C@H]2[C@H](OC(=O)c2ccccc2C(=O)OCCCCCCOc2ccc(-c3cc(=S)ss3)cc2)/C=C/C(=O)O1

Basic Information

ChEMBL ID CHEMBL5412475
Phase Preclinical
Structure Type MOL
InChI Key VLGYICBEYJLEOY-PFGFUZIISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1193.6
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H64O12S6
MW 1193.58

Literature References

Data from ChEMBL 36 via Core Engine