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Compound Detail

CHEMBL4650756

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CCCCCCCCCCCCCCCCOC(=O)Oc1ccc(COP(=O)(OCc2ccc(OC(=O)CC)cc2)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3cc(/C=C/Br)c(=O)[nH]c3=O)C[C@@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL4650756
Phase Preclinical
Structure Type MOL
InChI Key OZQVGANESCRTIE-IAYITBJJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1109.8
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H64BrN2O19P3
MW 1109.83

Data from ChEMBL 36 via Core Engine