Simurosertib

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

Simurosertib
For small sizes, please check our retail website as below: www.invivochem.com
Size Price Stock
100mg$1040Check With Us
250mg$1800Check With Us
500mg$2700Check With Us

Cat #: V4595 CAS #: 1330782-76-7 Purity ≥ 98%

Description: Simurosertib (formerly known as TAK-931) is a novel, selective and orally bioavailable cycle 7 (CDC7, cell division cycle 7-related protein) kinase inhibitor with anticancer activity.

References: K Iwai, et al. A novel CDC7-selective inhibitor TAK-931 with potent antitumor activity. European Journal of Cancer , 2016 , 69 (1) :S34.

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Product Promise

Promise
Molecular Weight (MW) 341.43
Molecular FormulaC17H19N5OS
CAS No.1330782-76-7
Storage-20℃ for 3 years in powder formr
-80℃ for 2 years in solvent
ProtocolIn VitroSimurosertib (TAK-931) potently inhibits CDC7 kinase activity (IC).50 <0.3 nM), with time-dependent ATP competitive dynamics for its ATP-binding pocket. Selective studies using 308 kinases have shown that Simurosertib (TAK-931) is more than 7-fold selective for CDC120 kinase inhibition compared to other kinase inhibition. Treatment with Simurosertib (TAK-931) inhibits cellular MCM40 phosphorylation at Ser2 (pMCM2) in a dose-dependent manner, resulting in delayed S-phase progression, DNA damage checkpoint activation, and caspase-3/7 activation
In VivoIn a mouse model of COLO205 xenograft, oral administration of Simurosertib (TAK-931) inhibits the pMCM205 of xenograft COLO2 in a dose- and time-dependent manner. In addition, Simurosertib (TAK-931) exhibited significant antitumor activity in multiple xenograft models
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
1mM2.9289 mL14.6443 mL29.2886 mL58.5772 mL
5mM0.5858 mL2.9289 mL5.8577 mL11.7154 mL
10mM0.2929 mL1.4644 mL2.9289 mL5.8577 mL
20mM0.1464 mL0.7322 mL1.4644 mL2.9289 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.