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Compound Detail

CHEMBL5268243

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CCC(C)CCCCCCC/C(C)=C/C(C)=C/C(=O)NCC(=O)N[C@H]1[C@H](OP(=O)(O)OC(C(=O)O)C(C[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL5268243
Phase Preclinical
Structure Type MOL
InChI Key XCYIEIKJYLDKPA-HGCJXLBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1055.0
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H71N4O23P
MW 1055.03

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1100.0 nM 5.96 Inhibition of Bacterial MraY 27607900

Literature References

PubMed DOI Target Context # Activities
27607900 10.1021/acs.jmedchem.6b00325 Enterococcus faecalis 1
27607900 10.1021/acs.jmedchem.6b00325 Staphylococcus aureus 1
27607900 10.1021/acs.jmedchem.6b00325 Unchecked 1

Data from ChEMBL 36 via Core Engine