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Compound Detail

CHEMBL4521972

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NC[C@H]1O[C@@H](O[C@@H](Cc2cn(Cc3ccc(COc4ccc(C(=O)c5ccccc5)cc4)cc3)nn2)[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL4521972
Phase Preclinical
Structure Type MOL
InChI Key BFQARAORPOXDHX-BQKAZMJOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

756.8
MW (Da)
-0.36
ALogP
16
HBA
6
HBD
246.5
PSA (Ų)
0.08
QED
3
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H40N6O11
MW 756.77
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness 0.11

Activity Summary

IC50 2 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phospho-N-acetylmuramoyl-pentapeptide-transferase
CHEMBL3559642
IC50 5.1 5.1 8000.0 1
Phospho-N-acetylmuramoyl-pentapeptide-transferase
CHEMBL4295560
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30933853 10.1016/j.ejmech.2019.01.071 Staphylococcus aureus 2
30933853 10.1016/j.ejmech.2019.01.071 Phospho-N-acetylmuramoyl-pentapeptide-transferase 1
30933853 10.1016/j.ejmech.2019.01.071 Escherichia coli 1
30933853 10.1016/j.ejmech.2019.01.071 Citrobacter freundii 1
30933853 10.1016/j.ejmech.2019.01.071 Pseudomonas aeruginosa 1
30933853 10.1016/j.ejmech.2019.01.071 Enterococcus faecium 1
27607900 10.1021/acs.jmedchem.6b00325 Phospho-N-acetylmuramoyl-pentapeptide-transferase 1

Data from ChEMBL 36 via Core Engine