ML130 (Nodinitib-1)

Modify Date: 2024-01-10 11:33:54

ML130 (Nodinitib-1) Structure
ML130 (Nodinitib-1) structure
Common Name ML130 (Nodinitib-1)
CAS Number 799264-47-4 Molecular Weight 287.337
Density 1.4±0.1 g/cm3 Boiling Point 532.5±43.0 °C at 760 mmHg
Molecular Formula C14H13N3O2S Melting Point N/A
MSDS Chinese USA Flash Point 275.8±28.2 °C
Symbol GHS07
GHS07
Signal Word Warning

 Use of ML130 (Nodinitib-1)


Nodinitib-1 (ML130;CID-1088438) is a NOD1 inhibitor with an IC50 of 0.56 μM.

 Names

Name 1-(4-methylphenyl)sulfonylbenzimidazol-2-amine
Synonym More Synonyms

 ML130 (Nodinitib-1) Biological Activity

Description Nodinitib-1 (ML130;CID-1088438) is a NOD1 inhibitor with an IC50 of 0.56 μM.
Related Catalog
Target

IC50: 0.56 μM (NOD1)[1]

In Vitro Nodinitib-1 selectively inhibits IL-8 production induced by NOD1 ligand. Nodinitib-1 also inhibits γ-tri-DAP-induced expression of the prototypical NF-κB target gene IκBα at the mRNA level. Nodinitib-1 inhibits γ-tri-DAP-dependent activation of NF-κB (IκBα phosphorylation and degradation) and MAPK (p38 phosphorylation) signalings, without affecting Akt survival pathway. Nodinitib-1 selectively inhibits responses of primary dendritic cells to NOD1 ligand. Nodinitib-1 reduces cell surface expression of co-stimulatory molecules CD83, CD86 and HLA-DR and also inhibits expression of IL-1β, IL-6 and TNFα elicited by γ-tri-DAP (but not by LPS), without causing cytoxicity[1]. Nodinitib-1 is identified as NOD1-selective molecules from an HTS campaign involving ~290,000 compounds. Nodinitib-1 inhibits γ-tri-DAP-stimulated luciferase production in HEK 293T cells, which has endogenous NOD1 levels at submicromolar concentration as determined in a NF-κB-linked reporter assay[2].
Cell Assay RAW264.7 cells are treated with 5 μM of CID-1088438 or CID-44229067 alone, or also infected with S. typhimurium at multiplicity of infection (MOI) of 20 and 200 bacteria per mammalian cell. Cell viability is analyzed two hours after Salmonella infection by measuring ATP levels. Percentage viability is calculated according to the ATP levels of respective non-infected cells. Values presented are averages of two replicates (+ SEM)[1].
References

[1]. Correa RG, et al. Discovery and characterization of 2-aminobenzimidazole derivatives as selective NOD1 inhibitors. Chem Biol. 2011 Jul 29;18(7):825-32.

[2]. Hershberger PM, et al. Synthesis and physicochemical characterization of novel phenotypic probes targeting the nuclear factor-kappa B signaling pathway. Beilstein J Org Chem. 2013 May 8;9:900-7.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 532.5±43.0 °C at 760 mmHg
Molecular Formula C14H13N3O2S
Molecular Weight 287.337
Flash Point 275.8±28.2 °C
Exact Mass 287.072845
PSA 86.36000
LogP 2.79
Appearance of Characters white to beige
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.688
Storage condition 2-8°C
Water Solubility DMSO: >10mg/mL

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302
Hazard Codes Xn
Risk Phrases 22
RIDADR NONH for all modes of transport

 Articles1

More Articles
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PLoS ONE 9(5) , e97675, (2014)

Obesity is associated with inflammation that can drive metabolic defects such as hyperlipidemia and insulin resistance. Specific metabolites can contribute to inflammation, but nutrient intake and obe...

 Synonyms

1H-Benzimidazol-2-amine, 1-[(4-methylphenyl)sulfonyl]-
ML130 (Nodinitib-1)
Nodinitib-1
Noditinib-1
1-[(4-Methylphenyl)sulfonyl]-1H-benzimidazol-2-amine
ML130