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Compound Detail

CHEMBL3736536

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CC[C@]1(O)C[C@@H]2C[C@](C(=O)OC)(c3cc4c(cc3OC)N(C)[C@H]3[C@@](O)(C(=O)OC)[C@H](OC(C)=O)[C@]5(CC)C=CCN6CC[C@]43[C@@H]65)c3[nH]c4ccccc4c3CC[N@+](CC(=O)/C=C/c3ccc4ccccc4c3)(C2)C1

Basic Information

ChEMBL ID CHEMBL3736536
Phase Preclinical
Structure Type MOL
InChI Key LXMGZMAAJPFFDT-BGHVIFQVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1006.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H69N4O10+
MW 1006.23

Data from ChEMBL 36 via Core Engine