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Compound Detail

CHEMBL4565456

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NC[C@H]1O[C@@H](O[C@H]([C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)n2cc(CCCCCCCCCCOc3ccc(C(=O)c4ccccc4)cc3)nn2)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4565456
Phase Preclinical
Structure Type MOL
InChI Key QSJFXZSTIROSSO-SGFXMKMNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

778.9
MW (Da)
1.34
ALogP
16
HBA
6
HBD
246.5
PSA (Ų)
0.05
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H50N6O11
MW 778.86
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness 0.31

Activity Summary

IC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospho-N-acetylmuramoyl-pentapeptide-transferase
CHEMBL4295560
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phospho-N-acetylmuramoyl-pentapeptide-transferase IC50 = 25000.0 nM 4.6 Inhibition of MraY in Aquifex aeolicus 30933853

Literature References

PubMed DOI Target Context # Activities
30933853 10.1016/j.ejmech.2019.01.071 Phospho-N-acetylmuramoyl-pentapeptide-transferase 1
30933853 10.1016/j.ejmech.2019.01.071 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine