THRX160209
THRX160209 is a dual-site antagonist of the M2 muscarinic acetylcholine receptor with M2 receptor subtype selectivity. THRX160209 binds simultaneously to the orthosteric site and a spatially distinct allosteric site, competitively inhibiting receptor activation at the acetylcholine binding pocket. THRX160209 exhibits affinity for all five muscarinic receptor subtypes. THRX160209 can be used in research related to neurological disorders.
For research use only. We do not sell to patients.
- CAS No.: 832082-44-7
- Formula: C42H60N4O3
- Molecular Weight:668.95
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
IC50 & Target
[1]|
mAChR2 9.51 (pKi) |
mAChR1 8.02 (pIC50) |
mAChR3 7.81 (pKi) |
mAChR4 8.78 (pKi) |
mAChR5 7.11 (pKi) |
In Vitro
THRX160209 (0.01-100 μM; 60 min) inhibits [3H] NMS radioligand binding to membranes of CHO cells expressing human mAChR subtypes, with apparent pKi = 9.51 for M2 receptors, apparent pKi = 8.02 for M1 receptors, apparent pKi = 7.81 for M3 receptors, apparent pKi = 8.78 for M4 receptors, and apparent pKi = 7.11 for M5 receptors[1].
THRX160209 (0.01-100 μM; 60 min) retards the dissociation of [3H] NMS from CHO-M2 cell membranes, with a pEC50,diss = 6.5 for slowing radioligand dissociation[1].
THRX160209 (0.01-100 μM; 60 min) competes with Obidoxime at the allosteric site in the extracellular vestibule of the M2 receptor[1].
THRX160209’s radiolabeled form [3H]THRX‑160209 exhibits a biphasic dissociation profile under infinite‑dilution assay conditions in CHO‑M2 cell membranes; the addition of orthosteric ligand atropine or allosteric ligand obidoxime converts the dissociation curve into a monophasic fast‑dissociation pattern[2].
THRX160209 exhibits a cooperativity factor α = 2547 and pKA = 10.2 in nonequilibrium radioligand binding assays on CHO‑M2 cell membranes[1].
THRX-160209 is a bitopic muscarinic receptor antagonist that exhibits significantly enhanced affinity and selectivity for the M2 receptor[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 832082-44-7
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Molecular Weight 668.95
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Formula C42H60N4O3
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SMILES
COC1=C(C(OC)=CC=C1)CN2CCC(N(CCCCCCCN3C[C@H](C(C4=CC=CC=C4)(C(N)=O)C5=CC=CC=C5)CC3)CCC)CC2
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)