Z1456467176
Z1456467176 is an allosteric inhibitor of P2X7R. Z1456467176 binds to P2X7R, prevents ATP-induced channel opening and receptor activation, and blocks ATP-induced activation of the NLRP3-caspase-1-IL-1β pathway. Z1456467176 inhibits ATP-induced P2X7R pore formation in macrophages, as well as IL-1β secretion induced by ATP or BzATP. Z1456467176 alleviates gouty joint inflammation in rats. Z1456467176 can be used for the research of gouty arthritis.
연구목적의 판매만을 진행합니다. 환자를 대상으로 한 판매는 하지 않습니다.
- CAS No.: 1606572-10-4
- 화학식: C19H23ClF3N3O3S
- 분자량:465.92
-
보관:
Please store the product under the recommended conditions in the Certificate of Analysis.
All P2X Receptor Isoforms
More
Biological Activity
제품 설명
IC50 & Target
[1]|
P2X2 Receptor |
IL-1β |
NLRP3 |
In Vitro
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
-
Cell Line:LPS-primed THP-1-derived macrophages
-
Concentration:1, 10, 50, 100 μM
-
Incubation Time:30 min (pre-incubation before 15-20 min BzATP stimulation)
-
Result:Inhibited BzATP-induced IL-1β secretion in LPS-primed THP-1-derived macrophages in a dose-dependent manner.
In Vivo
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
-
Animal Model:Sprague-Dawley (SD) (male, 200 g, gouty arthritis model via Coderre method)[1]
-
Dosage:40 mg/kg
-
Administration:i.p.; single dose
-
Result:Reduced ankle circumference and swelling index versus MSU monotherapy group.
Decreased intra-tissue inflammatory cell density from ~53 to ~32 cells per field.
Suppressed tissue MPO activity from ~18 U/g to ~13 U/g tissue.
Diminished serum IL-1β concentration from ~250 pg/mL to ~150 pg/mL.
Downregulated relative IL-1β transcriptional level from ~2.8 to ~1.5.
Blocked MSU-triggered upregulation of NLRP3, caspase-1 (p20) and IL-1β protein in joint and synovial tissues.
Exerted no adverse impact on hepatic (AST, ALT) and renal (BUN, Cr) biochemical markers.
Chemical Information
-
CAS No. 1606572-10-4
-
분자량 465.92
-
화학식 C19H23ClF3N3O3S
-
SMILES
O=C(C(CC1=CC=CC(C(F)(F)F)=C1)C)NC2=CC=CC(S(=O)(NCCN)=O)=C2.Cl
-
선적
Room temperature in continental US; may vary elsewhere.
-
보관
Please store the product under the recommended conditions in the Certificate of Analysis.
순도&문서
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)