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Compound Detail

CHEMBL226708

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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](OC(=O)[C@H](O)[C@@H](NC(=O)OC(C)(C)C)c4ccccc4)C[C@@](O)([C@@H](OC(=O)[C@@H](NC(=O)[C@@H]4CCCN4C(=O)CNC(=O)CN)C(C)C)C21)C3(C)C

Basic Information

ChEMBL ID CHEMBL226708
Phase Preclinical
Structure Type MOL
InChI Key OYNHWRUNLSOAIR-XEVWTALSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1014.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H71N5O17
MW 1014.14

Literature References

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

Data from ChEMBL 36 via Core Engine