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Compound Detail

CHEMBL4279378

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CO[C@H]1[C@H](O[C@H]([C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@H](NCCCNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)N[C@H](C(=O)O)C(C)C)[C@@H]2CCNC(=N)N2)[C@@H](OC(=O)CCCCCCCCCCC(C)C)C(C)C)C(=O)O)O[C@H](CN)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4279378
Phase Preclinical
Structure Type MOL
InChI Key KKRVPASDNIOSCS-JBYXADMUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1156.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C52H89N11O18
MW 1156.34

Activity Summary

IC50 2 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospho-N-acetylmuramoyl-pentapeptide-transferase
CHEMBL1770035
IC50 10.66 10.66 0.0 1
Phospho-N-acetylmuramoyl-pentapeptide-transferase
CHEMBL4295560
IC50 9.49 9.49 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29553733 10.1021/acs.jnatprod.7b01054 Phospho-N-acetylmuramoyl-pentapeptide-transferase 2
29553733 10.1021/acs.jnatprod.7b01054 Escherichia coli 2
29553733 10.1021/acs.jnatprod.7b01054 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine