1334526-14-5

1334526-14-5 structure
1334526-14-5 structure
  • Name: ML-209
  • Chemical Name: ML-209
  • CAS Number: 1334526-14-5
  • Molecular Formula: C25H31NO6
  • Molecular Weight: 441.52
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease ROR
  • Create Date: 2021-06-13 16:40:41
  • Modify Date: 2024-06-09 19:56:59
  • (±)-ML 209 (compound 4n), a diphenylpropanamide, is a retinoic acid-related orphan receptor RORγ antagonist with an IC50 of 1.1 μM. (±)-ML 209 inhibits RORγt transcriptional activity with an IC50 of 300 nM in HEK293t cells. (±)-ML 209 inhibits the transcriptional activity of RORγt, but not RORα in cells. (±)-ML 209 selectively inhibits murine Th17 cell differentiation without affecting the differentiation of naïve CD4+ T cells into other lineages, including Th1 and regulatory T cells[1].

Name ML-209
Synonyms 3-(1,3-Benzodioxol-5-yl)-1-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-3-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
ML-209
1-Propanone, 3-(1,3-benzodioxol-5-yl)-1-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-3-(2-hydroxy-4,6-dimethoxyphenyl)-
Description (±)-ML 209 (compound 4n), a diphenylpropanamide, is a retinoic acid-related orphan receptor RORγ antagonist with an IC50 of 1.1 μM. (±)-ML 209 inhibits RORγt transcriptional activity with an IC50 of 300 nM in HEK293t cells. (±)-ML 209 inhibits the transcriptional activity of RORγt, but not RORα in cells. (±)-ML 209 selectively inhibits murine Th17 cell differentiation without affecting the differentiation of naïve CD4+ T cells into other lineages, including Th1 and regulatory T cells[1].
Related Catalog
Target

RORγ:1.1 μM (IC50)

References

[1]. Jun R Huh, et al. Identification of Potent and Selective Diphenylpropanamide RORγ Inhibitors. ACS Med Chem Lett. 2013 Jan 10;4(1):79-84.

Density 1.2±0.1 g/cm3
Boiling Point 656.2±55.0 °C at 760 mmHg
Molecular Formula C25H31NO6
Molecular Weight 441.52
Flash Point 350.7±31.5 °C
Exact Mass 441.215149
LogP 4.66
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.568
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