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Compound Detail

CHEMBL1207329

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O=C(O)c1c(-c2ccc(O)c(Br)c2)oc2c(Br)cc(/C=C(OS(=O)(=O)O)/C(=C/c3cc(Br)c4oc(-c5ccc(O)c(Br)c5)cc4c3)OS(=O)(=O)O)cc12

Basic Information

ChEMBL ID CHEMBL1207329
Phase Preclinical
Structure Type MOL
InChI Key YTOARXLWNJRSLP-WYFABWFGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1022.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C33H18Br4O14S2
MW 1022.24

Data from ChEMBL 36 via Core Engine