CHF-6366
CHF-6366 is a potent M3 muscarinic antagonist and β2-adrenergic receptors agonist with pKi values of 10.4 and 11.4, respectively. CHF-6366 is also a weak calcium channel inhibitor (IC50~50 μM). CHF-6366 inhibits bronchoconstriction in guinea pigs. CHF-6366 can be used to research chronic obstructive pulmonary disease (COPD).
Para uso exclusivo en investigación. No vendemos a pacientes.
- No. CAS: 1615208-41-7
- Fòrmula: C42H48N6O8
- Peso molecular:764.87
-
Almacenamiento:
Please store the product under the recommended conditions in the Certificate of Analysis.
Ver todos los productos específicos de isoformas Adrenergic Receptor
MoreVer todos los productos específicos de isoformas Calcium Channel
More
Actividad biológica
pKi: 10.4 (M3 muscarinic receptor), 11.4 (β2-adrenergic receptors)[1]
IC50: ~50 μM (calcium channel)[1]
CHF-6366 (500 nM/kg; intratracheal administration; single dosage) exhibits low systemic exposure and no accumulation risk[1].
Pharmacokinetic Parameters of CHF-6366 in lung and plasma of guinea pig (intratracheal administration, 500 nM/kg)[1].
| Lung | Plasma | |
| Cmax | 28400 ng/g | 126 ng/mL |
| Tmax | 0.083 h | 0.083 h |
| AUClast | 460361 ng/g·h | 460 ng/mL·h |
| AUCinf | 725199 ng/g·h | 661 ng/mL·h |
| half-life | 49.2 h | 15.4 h |
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
-
Animal Model:Guinea pigs[1]
-
Dosage:0.3 and 1 nM/kg
-
Administration:Intratracheal administration; single dosage
-
Result:Inhibited bronchoconstriction in a dose-dependent manner.
-
Animal Model:Guinea pigs[1]
-
Dosage:500 nM/kg (Pharmacokinetic Analysis)
-
Administration:Intratracheal administration; single dosage
-
Result:Sustained exposure up to 72 h and the appropriate gradual decline which is suggestive of no accumulation risk.
Showed very low systemic exposure.
| NCT Number | Sponsor | Condition | Start Date |
Phase
|
|---|---|---|---|---|
| NCT01329991 | Plexxikon| | 2011-05 | PHASE1 |
Chemical Information
-
No. CAS 1615208-41-7
-
Peso molecular 764.87
-
Fòrmula C42H48N6O8
-
SMILES
O=C(C1=NN(C)C(COC2=CC=CC([C@H](C3=CC=CC=C3)NC(O[C@H]4CN5CCC4CC5)=O)=C2)=C1)OCCCCNC[C@H](O)C6=CC=C(O)C7=C6C=CC(N7)=O
-
Envío
Room temperature in continental US; may vary elsewhere.
-
Almacenamiento
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureza y Documentación
Referencias
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)