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Compound Detail

CHEMBL5414625

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

Basic Information

ChEMBL ID CHEMBL5414625
Phase Preclinical
Structure Type MOL
InChI Key POEAUTOPZZSBJB-CMSNSKNSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

1125.5
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H68O12S6
MW 1125.55

Literature References

Data from ChEMBL 36 via Core Engine