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Compound Detail

CHEMBL3310645

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CCO[C@H]1[C@H](O)[C@@H](COCCOCCOCCOCCOCc2cn([C@H]3C(=O)N[C@@H]4Cc5ccc(c(Cl)c5)Oc5cc6cc(c5O)Oc5ccc(cc5Cl)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5NC(C)=O)[C@@H]5NC(=O)[C@H](NC(=O)[C@@H]6NC(=O)[C@@H](NC4=O)c4cc(O)cc(c4)Oc4cc3ccc4O)c3ccc(O)c(c3)-c3c(O)cc(O)cc3[C@H](C(=O)O)NC5=O)nn2)O[C@H](OC)[C@@H]1OC

Basic Information

ChEMBL ID CHEMBL3310645
Phase Preclinical
Structure Type MOL
InChI Key VSRAPLCDOOMAAH-SWUMJYRISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

1878.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C87H94Cl2N10O33
MW 1878.65

Literature References

PubMed DOI Target Context # Activities
24974341 10.1016/j.bmcl.2014.06.018 Influenza A virus 4
24974341 10.1016/j.bmcl.2014.06.018 Enterococcus faecalis 3
24974341 10.1016/j.bmcl.2014.06.018 Staphylococcus epidermidis 2
24974341 10.1016/j.bmcl.2014.06.018 MDCK 2
24974341 10.1016/j.bmcl.2014.06.018 Staphylococcus aureus 2
24974341 10.1016/j.bmcl.2014.06.018 NON-PROTEIN TARGET 2
24974341 10.1016/j.bmcl.2014.06.018 Influenza B virus 2
24974341 10.1016/j.bmcl.2014.06.018 No relevant target 1
24974341 10.1016/j.bmcl.2014.06.018 Bacillus spizizenii 1

Data from ChEMBL 36 via Core Engine