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Compound Detail

CHEMBL390836

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CC(=O)O[C@@]12COC1C[C@H](O)[C@@]1(C)C(=O)[C@H](O)C3=C(C)[C@@H]4C[C@@](O)([C@@H](OC(=O)c5cccc(c5)NC(=O)CNC(=O)CNC(=O)[C@@H]5CCCN5C(=O)[C@H](C(C)C)NC(=O)N[C@@H](c5ccccc5)[C@@H](O)C(=O)O4)C21)C3(C)C

Basic Information

ChEMBL ID CHEMBL390836
Phase Preclinical
Structure Type MOL
InChI Key VYTXGZPJNOPGMU-XDPWDWOHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1059.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H66N6O17
MW 1059.14

Literature References

PubMed DOI Target Context # Activities
17064914 10.1016/j.bmc.2006.09.030 KB 1

Data from ChEMBL 36 via Core Engine