ChemicalBook > CAS DataBase List > PF-06446846
PF-06446846
- Product Name
- PF-06446846
- CAS No.
- 1632250-49-7
- Chemical Name
- PF-06446846
- Synonyms
- PF-6446846;PF-06446846;PF-06446846, 10 mM in DMSO;Benzamide, N-(3-chloro-2-pyridinyl)-N-(3R)-3-piperidinyl-4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)-;(R)-4-(3H-[1,2,3]Triazolo[4,5-b]pyridin-3-yl)-N-(3-chloropyridin-2-yl)-N-(piperidin-3-yl)benzamide;Threonine proteases,PF06446846,Inhibitor,80S ribosome,Selective,PF 06446846,Ser/Thr Protease,Serine proteases,Rat bone marrow,Huh7,inhibit,Serine endopeptidases,PF-06446846
- CBNumber
- CB74668360
- Molecular Formula
- C22H20ClN7O
- Formula Weight
- 433.89
- MOL File
- 1632250-49-7.mol
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PF-06446846 Property
- Boiling point:
- 655.5±65.0 °C(Predicted)
- Density
- 1.46±0.1 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO: 87 mg/mL (200.51 mM);Ethanol: 87 mg/mL (200.51 mM)
- pka
- 8.69±0.10(Predicted)
- Water Solubility
- Water: Insoluble
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PF-06446846 Chemical Properties,Usage,Production
Definition
ChEBI: PF-06446846 is a triazolopyridine that is 3H-[1,2,3]triazolo[4,5-b]pyridine substituted by a 4-{(3-chloropyridin-2-yl)[(3R)-piperidin-3-yl]carbamoyl}phenyl group at position 3. It is a potent inhibitor of PCSK9. It has a role as an antilipemic drug and an EC 3.4.21.61 (kexin) inhibitor. It is a monochloropyridine, a member of piperidines, a tertiary carboxamide, a member of benzamides and a triazolopyridine.
PF-06446846 Preparation Products And Raw materials
Raw materials
Preparation Products
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PF-06446846 Suppliers
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