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Sabizabulin (VERU-111)

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Sabizabulin (VERU-111)
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Cat #: V2140 CAS #: 1332881-26-1 Purity ≥ 98%

Description: Sabizabulin (VERU-111; ABI-231) is a novel and orally bioavailable tubulin inhibitor that has the potential to treat cancer. It is being developed by Veru Pharm in Phase III clinical trial for the treatment of advanced prostate cancer. VERU-111 is also being evaluated for treating COVID-19 in another phase III study, as it targets microtubules that transport viruses. The idea is that the drug could disrupt the microtubule traffic that the novel coronavirus uses to cause infection. VERU-111 binds to a different site from taxanes on tubulin called the 'colchicine binding site.' VERU-111 has high oral bioavailability and does not interact with multiple drug resistance proteins so it cannot be pumped out of the cancer cell; minimal drug to drug interactions especially not metabolized by CYP3A4 and has high activity against many tumor types including prostate, breast and ovarian cancers. Furthermore, it has activity against cancers that have become resistant to taxanes, vinca alkaloids and doxorubicin. In preclinical studies, VERU-111 has less neurotoxicity and leucopenia compared to other tubulin targeting agents. On April 11, 2022, Veru Pharm announced that sabizabulin demonstrated in a Phase III clinical trial a clinically and statistically meaningful reduction in deaths (55%) in hospitalized patients with moderate to severe COVID-19.

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Molecular Weight (MW)377.4
Molecular FormulaC21H19N3O4
CAS No.1332881-26-1
Storage-20℃ for 3 years in powder form
-80℃ for 2 years in solvent
Solubility In VitroDMSO: >10mM
Water: <1mg/mL
Ethanol: <1mg/mL
SMILES CodeCOC1=C(OC)C=C(C(C2=CNC(C3=CNC4=C3C=CC=C4)=N2)=O)C=C1OC
SynonymsVERU-111; ABI-231; VERU 111; ABI 231; VERU111; ABI231; ABI (2-aryl-4-benzoyl-imidazole); Sabizabulin
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM2.6497 mL13.2485 mL26.4971 mL52.9942 mL
5mM0.5299 mL2.6497 mL5.2994 mL10.5988 mL
10mM0.2650 mL1.3249 mL2.6497 mL5.2994 mL
20mM0.1325 mL0.6624 mL1.3249 mL2.6497 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
×
Volume
×
Molecular Weight*
The dilution calculator equation
Concentration(start) × Volume(start) = Concentration(final) × Volume(final)

This equation is commonly abbreviated as: C1 V1 = C2 V2

Concentration(start)
C1
×
Volume(start)
V1
=
Concentration(final)
C2
×
Volume(final)
V2
Step One: Enter information below
Dosage mg/kg Average weight of animals g Dosing volume per animal µL Number of animals
Step Two: Enter the in vivo formulation
%DMSO + % + %Tween 80 + %ddH2O

Calculation Results:
Working concentration: mg/ml;
Method for preparing DMSO master liquid: mg drug pre-dissolved in µL DMSO(Master liquid concentration mg/mL) ,Please contact us first if the concentration exceeds the DMSO solubility of the batch of drug.
Method for preparing in vivo formulation: Take µL DMSO master liquid, next add µL PEG300, mix and clarify, next add µL Tween 80,mix and clarify, next add µL ddH2O,mix and clarify.
Note:
  • (1) Please be sure that the solution is clear before the addition of next solvent. Dissolution methods like vortex, ultrasound or warming and heat may be used to aid dissolving.
  • (2) Be sure to add the solvent(s) in order.