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Compound Detail

CHEMBL2207649

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CC(=O)N[C@H]1[C@H](O[C@@H]2c3ccc(c(Cl)c3)Oc3cc4cc(c3O)Oc3ccc(cc3Cl)C[C@H]3NC(=O)[C@H](n5cc6cc7ccccc7cc6c5Sc5ncccn5)c5ccc(O)c(c5)Oc5cc(O)cc(c5)[C@H](NC3=O)C(=O)N[C@H]4C(=O)N[C@H]3C(=O)N[C@@H]2C(=O)N[C@H](C(=O)O)c2cc(O)cc(O)c2-c2cc3ccc2O)O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2207649
Phase Preclinical
Structure Type MOL
InChI Key PSSZPEVBSZVRLN-VNHGMQBCSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

1662.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C82H66Cl2N10O23S
MW 1662.45

Activity Summary

EC50 6 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
H3N2 subtype
CHEMBL613193
EC50 6.27 6.27 540.0 1
Influenza A virus
CHEMBL613740
EC50 6.27 6.27 540.0 1
Vaccinia virus
CHEMBL613493
EC50 5.0 5.0 10000.0 1
Human alphaherpesvirus 2
CHEMBL370
EC50 4.57 4.57 27000.0 1
Human alphaherpesvirus 1
CHEMBL377
EC50 4.4 4.375 40000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23099097 10.1016/j.bmcl.2012.09.079 Enterococcus faecalis 6
23099097 10.1016/j.bmcl.2012.09.079 Staphylococcus epidermidis 4
23099097 10.1016/j.bmcl.2012.09.079 Staphylococcus aureus 4
23099097 10.1016/j.bmcl.2012.09.079 Human alphaherpesvirus 1 2
23099097 10.1016/j.bmcl.2012.09.079 Bacillus subtilis 2
23099097 10.1016/j.bmcl.2012.09.079 HEL 1
23099097 10.1016/j.bmcl.2012.09.079 Vesicular stomatitis virus 1
23099097 10.1016/j.bmcl.2012.09.079 Vaccinia virus 1
23099097 10.1016/j.bmcl.2012.09.079 Human alphaherpesvirus 2 1
23099097 10.1016/j.bmcl.2012.09.079 MDCK 1
23099097 10.1016/j.bmcl.2012.09.079 Influenza B virus 1
23099097 10.1016/j.bmcl.2012.09.079 H3N2 subtype 1
23099097 10.1016/j.bmcl.2012.09.079 Influenza A virus 1

Data from ChEMBL 36 via Core Engine