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Compound Detail

CHEMBL374359

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CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C/CCC(=O)O[C@@H](C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)c3ccccc3)C3[C@](C)(C(=O)[C@H](OC(=O)CC)C(=C1C)C2(C)C)[C@@H](O)C[C@H]1OC[C@@]31OC(C)=O)[C@H](C=C(C)C)NC(=O)OC(C)(C)C

Basic Information

ChEMBL ID CHEMBL374359
Phase Preclinical
Structure Type MOL
InChI Key YIQUEDSUPSVIOP-IPVINMESSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1152.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C66H89NO16
MW 1152.43

Literature References

Data from ChEMBL 36 via Core Engine