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Compound Detail

CHEMBL2151344

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COC(=O)[C@H]1NC(=O)[C@H]2NC(=O)[C@H](NC(=O)[C@@H]3NC(=O)[C@H]4NC(=O)[C@H](NC(=O)[C@H](n5cc6cc7ccccc7cc6c5Sc5ccccc5)c5ccc(O)c(c5)Oc5cc4cc(O)c5C)[C@H](O)c4ccc(cc4)Oc4cc3cc(c4O)Oc3ccc(cc3)[C@H]2O)c2ccc(O)c(c2)-c2c(O)cc(O)cc21

Basic Information

ChEMBL ID CHEMBL2151344
Phase Preclinical
Structure Type MOL
InChI Key HOOBAMIMJDKRBS-RPYZOPPDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1432.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C78H61N7O19S
MW 1432.44

Literature References

PubMed DOI Target Context # Activities
23149298 10.1016/j.ejmech.2012.10.030 Enterococcus faecalis 3
23149298 10.1016/j.ejmech.2012.10.030 Staphylococcus aureus 2
23149298 10.1016/j.ejmech.2012.10.030 Staphylococcus epidermidis 2
23149298 10.1016/j.ejmech.2012.10.030 Bacillus subtilis 1
23149298 10.1016/j.ejmech.2012.10.030 Influenza A virus 1
23149298 10.1016/j.ejmech.2012.10.030 H3N2 subtype 1
23149298 10.1016/j.ejmech.2012.10.030 Influenza B virus 1
23149298 10.1016/j.ejmech.2012.10.030 MDCK 1

Data from ChEMBL 36 via Core Engine