AChE-IN-94
AChE-IN-94 is an orally active and blood-brain barrier penetrable AChE inhibitor with an IC50 of 0.40 μM and Ki of 0.28 μM. AChE-IN-94 prevents self-induced and AChE-mediated Aβ1-42 aggregation. AChE-IN-94 alleviates cognitive/memory deficits in Scopolamine (HY-N0296)-induced amnesic model. AChE-IN-94 can be used for the study of Alzheimer's disease (AD).
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- Formule: C20H18ClFN4O2S
- Masse moléculaire:432.90
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Stockage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Activité biologique
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AChE 0.4 μM (IC50) |
AChE 0.28 μM (Ki) |
AChE-IN-94 (Compound LB05) exhibits potent inhibitory activity against AChE with an IC50 of 0.40 μM and an inhibition constant (Ki) of 0.28 μM[1].
AChE-IN-94 (10-50 μM) displaces propidium iodide (PI) from the peripheral anionic site (PAS) of AChE in a dose-dependent manner[1].
AChE-IN-94 (5-20 μM, 48 h incubation, in vitro) inhibits Aβ₁₋₄₂ aggregation in a concentration-dependent manner[1].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
| Species | Dose | Route | Cmax | Tmax | AUC | T1/2 | CL/F | Vd/F | MRT |
|---|---|---|---|---|---|---|---|---|---|
| Rat[1] | 10 mg/kg | i.g. | 6.76 μg/mL | 2 h | 39.34 μg·h/mL | 6.11 h | 190 mL/h/kg | 1540 mL/kg | 9.65 h |
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
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Animal Model:Scopolamine-induced amnesia rat model: Male Wistar rats (160-180 g) were injected with scopolamine (3 mg/kg, i.p.) on the 7th day[1]
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Dosage:5, 10, 20 mg/kg
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Administration:p.o., once daily for 7 days
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Result:Ameliorated cognitive deficits in a dose-dependent manner.
Restored the percentage of spontaneous alternation (reflecting spatial working memory) and the total number of arm entries (reflecting exploratory activity).
Improved cholinergic function and reduced oxidative stress in the hippocampus.
Decreased AChE activity, reduced malondialdehyde (MDA) levels, and elevated catalase (CAT) activity.
Chemical Information
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Masse moléculaire 432.90
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Formule C20H18ClFN4O2S
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SMILES
O=C(NC1=NC2=CC=C(Cl)C=C2S1)CN3CCN(C(C4=CC=C(F)C=C4)=O)CC3
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Livraison
Room temperature in continental US; may vary elsewhere.
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Stockage
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureté et documentation
Références
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)