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VPS34 inhibitor 1 (Compound 19)

CAS number:1383716-46-8    molecular formula:C21H25N7O

overview

compound introduction

Information VPS34 inhibitor 1 (Compound 19) VPS34 inhibitor 1 (Compound 19, PIK-III analogue) is a potent and selective inhibitor of VPS34 with an IC50 of 15 nM. Targets VPS34 (Cell-free assay) 15 nM In vitro Compound 19 is extraordinarily selective over other lipid and protein kinases. The ability of compound 19 to prevent the degradation of autophagy substrates p62, NCOA4, NBR1, NDP52, and FTH1 is similar to PIK-III. In addition, treatment of cells with compound 19 leads to an increase in the lipidated and nonlipidated forms of LC3 similar to previous reports using PIK-III. In vivo The pharmacokinetic profile of analogue 19 is determined in C57BL/6 mice. After oral administration at 10 mg/kg, the compound is rapidly absorbed and showed moderate mean systemic clearance (30 mL/min/kg, approximately 33% of hepatic blood flow), with good oral bioavailability (F% = 47). Based on these PK parameters and the cellular activity, compound 19 constitutes a suitable candidate for in vivo studies. Upon oral administration of compound 19 at 50 mg/kg twice a day (BID) for 7 days, LC3-II accumulates consistent with reduced autophagic capacity in time-dependent manner. It inhibits autophagy in vivo. Cell Research(from reference) Cell lines:U2OS cells Concentrations:0, 1, 5, 10 μM Incubation Time:24 h

Specs

Chinese alias-
English aliasPIK-III analogue2-​Propanol,1-​[[4'-​(cyclopropylmethyl)​-​2-​(4-​pyridinylamino)​[4,​5'-​bipyrimidin]​-​2'-​yl]​amino]​-​2-​methyl-
CAS number1383716-46-8molecular formulaC21H25N7O
molecular weight391.47 g/molExact mass10mM in DMSO
PSA109.000 Ųlogp2.798

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