GLPG0187

This product is for research use only, not for human use. We do not sell to patients.

GLPG0187
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Size Price Stock
100mg$1150Check With Us
250mg$1750Check With Us
500mg$2625Check With Us

Cat #: V21632 CAS #: 1320346-97-1 Purity ≥ 98%

Description: GLPG0187 (GLPG-0187) is a novel, potent, broad spectrum and small molecule integrin receptor antagonist (IRA) with potential anticancer activity, inhibiting αvβ1-integrin with an IC50 of 1.3 nM.

References: van der Horst G, et al. Targeting of α(v)-integrins in stem/progenitor cells and supportive microenvironment impairs bone metastasis in human prostate cancer. Neoplasia. 2011 Jun; 13(6):516-25.

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Molecular Weight (MW)595.71
Molecular FormulaC29H37N7O5S
CAS No.1320346-97-1
SMILES CodeO=C(O)[C@H](CNC1=NC(C)=NC(N2CCC(C3=NC4=C(CCCN4)C=C3)CC2)=C1C)NS(=O)(C5=CC=C(OC)C=C5)=O           
ProtocolIn VitroIn solid-phase analysis, GLPG0187 is selective for several RGD integrinin receptors and αvβ's IC50 They are 1.3, 3.7, 2.0, 1.4, 1.2, and 7.7 nM, respectively 1,αvβ3,αvβ5,αvβ6,αvβ8,α5β1。 GLPG0187 is a potent inhibitor of osteoclast bone resorption and angiogenesis. Treatment with GLPG0187 increases the E-cadherin/wave protein ratio in a dose-dependent manner, resulting in cells presenting a more epithelial, sessile phenotype. GLPG0187 reduces the size of the high subpopulation of acetaldehyde dehydrogenase in prostate cancer cells in a dose-dependent manner
In VivoBlock α via GLPG0187v- Integrin significantly reduces the growth of its metastatic tumors. The burden of bone tumors was significantly reduced, and bone metastasis/number of mice was significantly inhibited. The progression of bone metastasis and the formation of new bone metastases were significantly inhibited during treatment
These protocols are for reference only. InvivoChem does not independently validate these methods.
Preparing Stock Solutions
Solvent volume to be added Mass (the weight of a compound)
Mother liquor concentration 1mg5mg10mg20mg
1mM1.6787 mL8.3933 mL16.7867 mL33.5734 mL
5mM0.3357 mL1.6787 mL3.3573 mL6.7147 mL
10mM0.1679 mL0.8393 mL1.6787 mL3.3573 mL
20mM0.0839 mL0.4197 mL0.8393 mL1.6787 mL
Quality Control Documentation
The molarity calculator equation
Mass(g) = Concentration(mol/L) × Volume(L) × Molecular Weight(g/mol)
Mass
=
Concentration
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Volume
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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.