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Compound Detail

CHEMBL3310643

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C.CCCCCCCCO[C@H]1[C@@H](OC)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)[C@@H](O)[C@@H]1OCCCCCCCC

Basic Information

ChEMBL ID CHEMBL3310643
Phase Preclinical
Structure Type MOL
InChI Key RMBCGZHKZPMJOY-LOGXFITOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

2077.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C101H124Cl2N10O33
MW 2077.05

Activity Summary

EC50 4 meas. best 5.89
IC50 1 meas. best 5.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Influenza A virus
CHEMBL613740
EC50 5.89 5.82 1300.0 2
NON-PROTEIN TARGET
CHEMBL3879801
EC50 5.66 5.65 2200.0 2
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24974341 10.1016/j.bmcl.2014.06.018 Influenza A virus 7
24974341 10.1016/j.bmcl.2014.06.018 Enterococcus faecalis 3
24974341 10.1016/j.bmcl.2014.06.018 ADMET 3
24974341 10.1016/j.bmcl.2014.06.018 Staphylococcus epidermidis 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 MDCK 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 Unchecked 1
24974341 10.1016/j.bmcl.2014.06.018 Bacillus spizizenii 1

Data from ChEMBL 36 via Core Engine