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Postion:Product Catalog >Biochemical Engineering>Biochemical Reagents>Agonist Inhibitors>SB-705498
SB-705498
  • SB-705498

SB-705498 NEW

Price $41 $76 $176
Package 5mg 10mg 25mg
Supply Ability: 10g
Update Time: 2026-07-14

Product Details

Product Name: SB-705498 CAS No.: 501951-42-4
Purity: 99.57% Supply Ability: 10g
Release date: 2026/07/14

Product Introduction

Bioactivity

NameSB-705498
DescriptionSB705498 is a TRPV1 antagonist for hTRPV1. SB-705498 has been investigated for the treatment of Rhinitis, Chronic Cough, and Non-allergic Rhinitis.
In vitroSB705498 (0.3 nM-1 μM) effectively blocks capsaicin-induced activation of human TRPV1 channels in 1321N1 and HEK293 cells, with apparent pKi values of 7.5 and 7.6, respectively. A 100 nM SB705498 coapplication rapidly, completely, and reversibly suppresses hTRPV1 in HEK293 cells, without significantly affecting [Ca2+] responses induced by carbachol activation of muscarinic acetylcholine receptors or Ca2+ entry through store-operated channels following thapsigargin-induced Ca2+ store depletion. SB705498 also shows negligible antagonistic effects on TRPV4 activation in HEK293 cells within the 10 pM to 1 μM range and selectively inhibits TRPV1, demonstrating notable potency against rat and guinea pig TRPV1 with pKi values of 7.5 and 7.3, respectively. At 100 nM-10 μM, it rapidly and completely inhibits hTRPV1 in sustained capsaicin responses at -70 mV, with IC50 values of 3 nM and 17 nM at -70 mV and +70 mV, respectively. Furthermore, 1 μM SB705498 fully and reversibly inhibits TRPV1-mediated conductance during the response plateau, uniformly blocking both chemical and physical TRPV1 activation with minimal to no activity against other ion channels, receptors, and enzymes, including inhibition of TRPV1 by heat and altered pH levels.
In vivoSB705498 demonstrates potent and reversible inhibition of TRPV1 receptor activation through various modes, including vanilloid (capsaicin), heat, and acid mediation. It shows remarkable efficacy at 10 and 30 mg/kg orally, effectively reversing allodynia. Additionally, SB705498 achieves an 80% reduction in allodynia within the guinea pig FCA model at a dosage of 10 mg/kg orally [2].
StoragePowder: -20°C for 3 years | In solvent: -80°C for 1 year Shipping with blue ice/Shipping at ambient temperature.
Solubility InformationEthanol : 16 mg/mL (37.28 mM), Sonication is recommended.
H2O : < 1 mg/mL (insoluble or slightly soluble)
10% DMSO+90% Corn Oil : 2.5 mg/mL (5.82 mM), Sonication is recommended.
DMSO : 60 mg/mL (139.79 mM), Sonication is recommended.
KeywordsTRPVChannel | TRPV Channel | TRPChannel | TRP Channel | Transient receptor potential channels | SB-705498 | SB705498 | SB 705498 | Inhibitor | inhibit | hTRPV1
Inhibitors Related(+)-Camphor | Rosiglitazone | Caffeic Acid | Oleoyl Serotonin | (-)-Menthol | Camphor | Probenecid | Pregnenolone | Nonivamide | 1,4-Cineole | trans-Cinnamaldehyde | Methyl salicylate
Related Compound LibrariesHighly Selective Inhibitor Library | Pain-Related Compound Library | Bioactive Compound Library | Membrane Protein-targeted Compound Library | Anti-Cancer Clinical Compound Library | Drug Repurposing Compound Library | Inhibitor Library | Immunology/Inflammation Compound Library | Clinical Compound Library | Bioactive Compounds Library Max | Ion Channel Targeted Library | Anti-Cancer Drug Library

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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6YR United StatesUnited States
  • Since: 2011-01-07
  • Address: 36 Washington Street, Wellesley Hill, MA
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