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Compound Detail

CHEMBL3343405

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C/C=C(/C)C(=O)O[C@@H]1C[C@H]2C(=C1C)[C@@H]1OC(=O)[C@@](C)(O)[C@@]1(O)[C@@H](OC(=O)CCOCCOCCOCCOCCn1cc(COCCOCCOCCOCCNC(=O)CCOCCOCCOCCOCCn3cc(COc4ccc(C5=C6C=CC=[N+]6[B-](F)(F)n6cccc65)cc4)nn3)nn1)C[C@]2(C)OC(C)=O

Basic Information

ChEMBL ID CHEMBL3343405
Phase Preclinical
Structure Type MOL
InChI Key DLCNMMCHCWHXEX-KFEGYDDASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

1538.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C73H102BF2N9O24
MW 1538.47

Literature References

Data from ChEMBL 36 via Core Engine