
CAS 1449598-06-4
:RO6885247)
Description:
RO6885247, with the CAS number 1449598-06-4, is a chemical compound that has garnered attention in pharmaceutical research, particularly in the context of immunology and oncology. It is classified as a small molecule and functions primarily as a selective inhibitor of certain pathways involved in immune modulation. The compound exhibits properties that may enhance the immune response against tumors, making it a candidate for cancer therapy. Its mechanism of action typically involves the modulation of immune cell activity, potentially leading to increased efficacy in the treatment of various malignancies. Additionally, RO6885247 has been studied for its pharmacokinetic properties, including absorption, distribution, metabolism, and excretion (ADME), which are crucial for determining its therapeutic potential and safety profile. As with many investigational drugs, ongoing clinical trials are essential to fully elucidate its effectiveness, optimal dosing, and potential side effects in human subjects. Overall, RO6885247 represents a promising avenue in the development of targeted therapies in the field of cancer treatment.
Formula:C24H28N6O
Synonyms:- RO6885247)
- RG7800(RO6885247)
- RG-7800; RG 7800
- CS-2490
- RG7800; RG-7800; RG 7800; RO6885247; RO-6885247; RO 6885247.
- RG7800
- 4H-Pyrido[1,2-a]pyrimidin-4-one, 2-(4-ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methyl-4-piperidinyl)-
- 2-(4-Ethyl-6-methylpyrazolo[1,5-a]pyrazin-2-yl)-9-methyl-7-(1-methylpiperidin-4-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
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Found 4 products.
RG7800
CAS:<p>RG7800 (RO6885247) has the potential for spinal muscular atrophy treatment. RG7800 is an SMN2 splicing modifier.</p>Formula:C24H28N6OPurity:99.44%Color and Shape:SolidMolecular weight:416.52RG7800
CAS:<p>RG7800 is a small molecule inhibitor, which is a product synthesized through advanced organic chemistry processes. Its mode of action involves the selective binding to specific proteins within cellular pathways, effectively inhibiting their function. This is achieved through high-affinity interactions that alter the conformational states of targeted molecules, thereby impeding their biological activity.</p>Formula:C24H28N6OPurity:Min. 95%Molecular weight:416.52 g/mol



