ML148

Modify Date: 2024-01-02 21:40:38

ML148 Structure
ML148 structure
Common Name ML148
CAS Number 451496-96-1 Molecular Weight 319.40
Density 1.2±0.1 g/cm3 Boiling Point 543.4±52.0 °C at 760 mmHg
Molecular Formula C20H21N3O Melting Point N/A
MSDS N/A Flash Point 282.5±30.7 °C

 Use of ML148


ML148 is a potent and selective 15-PGDH inhibitor with an IC50 of 56 nM. ML148 has the potential for the research of prostaglandin-signaling pathways[1].

 Names

Name [1-(3-methylphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone
Synonym More Synonyms

 ML148 Biological Activity

Description ML148 is a potent and selective 15-PGDH inhibitor with an IC50 of 56 nM. ML148 has the potential for the research of prostaglandin-signaling pathways[1].
Related Catalog
Target

IC50: 56 nM (15-PGDH)[1]

In Vitro ML148 (compound 13) shows selectivity with IC50s of 56, 36000, >57500, >57500 nM for 15-PGDH, ALDH1A1, HADH2, HSD17β4, respectively[1]. ML148 (10, 20 nM) decrease Vmax by 25% and reduces the apparent Km by half at a concentration of 10 nM[1].
References

[1]. Niesen FH, et al. High-affinity inhibitors of human NAD-dependent 15-hydroxyprostaglandin dehydrogenase: mechanisms of inhibition and structure-activity relationships. PLoS One. 2010 Nov 2;5(11):e13719.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 543.4±52.0 °C at 760 mmHg
Molecular Formula C20H21N3O
Molecular Weight 319.40
Flash Point 282.5±30.7 °C
Exact Mass 319.168457
LogP 3.31
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.651
Storage condition -20°C

 Synonyms

[1-(3-Methylphenyl)-1H-benzimidazol-5-yl](1-piperidinyl)methanone
Methanone, [1-(3-methylphenyl)-1H-benzimidazol-5-yl]-1-piperidinyl-
[1-(3-methylphenyl)-5-benzimidazolyl]-(1-piperidinyl)methanone
1-(3-methylphenyl)-5-(piperidin-1-ylcarbonyl)-1H-benzimidazole
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  • DC Chemicals Limited
  • China
  • Product Name: ML148
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

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