M4284

Modify Date: 2024-10-02 12:05:49

M4284 Structure
M4284 structure
Common Name M4284
CAS Number 1373346-85-0 Molecular Weight 460.477
Density 1.4±0.1 g/cm3 Boiling Point 733.6±60.0 °C at 760 mmHg
Molecular Formula C23H28N2O8 Melting Point N/A
MSDS N/A Flash Point 397.5±32.9 °C

 Use of M4284


M4284 (M-4284) is a high-affinity biphenyl mannoside FimH inhibitor with HAI of 16 nM in hemagglutination assay; reduces intestinal colonization of genetically diverse UPEC isolates, while simultaneously treating UTI, without notably disrupting the structural configuration of the gut microbiota; reduces UTI89 levels in the gut and urinary tracts of mice.

 Names

Name 4'-(α-D-Mannopyranosyloxy)-N,N',3'-trimethyl-3,5-biphenyldicarboxamide
Synonym More Synonyms

 M4284 Biological Activity

Description M4284 (M-4284) is a high-affinity biphenyl mannoside FimH inhibitor with HAI of 16 nM in hemagglutination assay; reduces intestinal colonization of genetically diverse UPEC isolates, while simultaneously treating UTI, without notably disrupting the structural configuration of the gut microbiota; reduces UTI89 levels in the gut and urinary tracts of mice.
Related Catalog
Target

IC50: FimH[1]

In Vivo M4284 (oral administration; 100 mg/kg; 3 doses) can reduces UTI89 levels in the gut and urinary tracts of mice that are concurrently colonized with UTI89 in the gut and bladder. And treating mice with additonal M4284 doses further reduces the UTI89 population and the number of UPEC is lower in M4284-treated mice after termination of treatment[1]. Animal Model: C3H/HeN mice[1]. Dosage: 100 mg/kg Administration: Oral administation; a single dose. Result: Had activities against different UPEC strains in different host genetic backgrounds and gut microbial community contexts.
References

[1]. Schaeffer EM, et al.Selective Depletion of Uropathogenic E. coli from the Gut by a FimH Antagonist.SelectivJ Urol. 2018 Apr;199(4):874-875.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 733.6±60.0 °C at 760 mmHg
Molecular Formula C23H28N2O8
Molecular Weight 460.477
Flash Point 397.5±32.9 °C
Exact Mass 460.184570
LogP -0.89
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.618
Storage condition -20°C

 Synonyms

5-[4-[(2{r},3{s},4{s},5{s},6{r})-6-(Hydroxymethyl)-3,4,5-Tris(Oxidanyl)oxan-2-Yl]oxy-3-Methyl-Phenyl]-{n}1,~{n}3-Dimethyl-Benzene-1,3-Dicarboxamide
4'-(α-D-Mannopyranosyloxy)-N,N',3'-trimethyl-3,5-biphenyldicarboxamide
[1,1'-Biphenyl]-3,5-dicarboxamide, 4'-(α-D-mannopyranosyloxy)-N3,N5,3'-trimethyl-