- PF-4800567
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- $38.00 / 5mg
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2025-05-26
- CAS:1188296-52-7
- Min. Order:
- Purity: 98.23%
- Supply Ability: 10g
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| | PF 4800567 hydrochloride Basic information |
| Product Name: | PF 4800567 hydrochloride | | Synonyms: | 3-[(3-Chlorophenoxy)Methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyriMidin-4-aMine Hydrochloride;PF 4800567;3-[(3-Chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine;PF 4800567 hydrochloride;3-[(3-chlorophenoxy)methyl]-1-(oxan-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine;PF 4800567;PF-4800567;1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 3-[(3-chlorophenoxy)methyl]-1-(tetrahydro-2H-pyran-4-yl)-;Casein Kinase,PF4800567,inhibit,PF-4800567,PF 4800567,Inhibitor | | CAS: | 1188296-52-7 | | MF: | C17H18ClN5O2 | | MW: | 359.81 | | EINECS: | | | Product Categories: | | | Mol File: | 1188296-52-7.mol |  |
| | PF 4800567 hydrochloride Chemical Properties |
| Boiling point | 592.9±50.0 °C(Predicted) | | density | 1.52±0.1 g/cm3(Predicted) | | storage temp. | Keep in dark place,Inert atmosphere,Store in freezer, under -20°C | | solubility | DMF: 25 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 10 mg/ml; Ethanol: 1 mg/ml | | form | A crystalline solid | | pka | 4.01±0.30(Predicted) | | color | Light yellow to yellow |
| | PF 4800567 hydrochloride Usage And Synthesis |
| Description | PF-4800567 is a selective inhibitor of casein kinase 1ε (CK1ε; IC50 = 32 nM) with greater than 20-fold selectivity over CK1δ. It blocks CK1ε-mediated PER3 nuclear localization and PER2 degradation, both of which are proteins important for maintaining circadian rhythms in cells. PF-4800567 has been used in the study of the CK1 enzymes in the regulation of circadian rhythm and is also reported to have neuroprotective effects. | | Uses | PF 4800567 is a selective casein kinase 1ε inhibitor; displays 22-fold greater potency towards CK1ε than CK1δ (IC50 values are 32 and 711 nM for CK1ε and CK1δ respectively). ATP competitive. Displays minimal effect on the circadian clock. | | Definition | ChEBI: PF-4800567 is a pyrazolopyrimidine that is 1H-pyrazolo[3,4-d]pyrimidin-4-amine which is substituted at positions 1 and 3 by tetrahydro-2H-pyran-4-yl and (m-chlorophenoxy)methyl groups, respectively. It is a selective inhibitor of the epsilon isoform of casein kinase 1 (CK1epsilon). It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a pyrazolopyrimidine, a member of monochlorobenzenes, an aromatic ether and a member of oxanes. | | in vivo | PF-4800567 (100 mg/kg, s.c.) is rapidly absorpted and distributed in plasma and brain of mice[1]. | | IC 50 | CKIδ: 711 nM (IC50) |
| | PF 4800567 hydrochloride Preparation Products And Raw materials |
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