Description: High affinity, selective CK2 inhibitor
Chemical Name: 3-[[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thio]propanoic acid
Purity: ≥98% (HPLC)
Biological Activity
Technical Data
Solubility
Calculators
Datasheets
References
Biological Activity
High affinity, ATP-competitive casein kinase 2 (CK2) inhibitor (IC50 = 0.1 μM, Ki = 40 nM). Displays selectivity for CK2 over JNK3, ROCK1 and MET (no inhibitory effects at 10 μM).
Compound Libraries
TTP 22 is also offered as part of the
Tocriscreen Plus and Tocriscreen Kinase Inhibitor Toolbox II. Find out more about compound libraries available from Tocris.
Technical Data
M. Wt
330.42
Formula
C16H14N2O2S2
Storage
Store at +4°C
Purity
≥98% (HPLC)
CAS Number
329907-28-0
PubChem ID
1536915
InChI Key
RAOULLCLLOGTDA-UHFFFAOYSA-N
Smiles
CC(C=C3)=CC=C3C1=CSC2=C1C(SCCC(O)=O)=NC=N2
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
All Tocris products are intended for laboratory research use only.
Solubility Data
Solvent
Max Conc. mg/mL
Max Conc. mM
Solubility
DMSO
33.04
100
ethanol
6.61
20
Preparing Stock Solutions
The following data is based on the product molecular weight 330.42. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
Concentration / Solvent Volume / Mass
1 mg
5 mg
10 mg
1 mM
3.03 mL
15.13 mL
30.26 mL
5 mM
0.61 mL
3.03 mL
6.05 mL
10 mM
0.3 mL
1.51 mL
3.03 mL
50 mM
0.06 mL
0.3 mL
0.61 mL
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Product Datasheets
Certificate of Analysis / Product Datasheet
Safety Datasheet
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References
References are publications that support the products' biological activity.
Golubet al (2011) Synthesis and biological evaluation of substituted (thieno[2,3-d]pyrimidin-4-ylthio)carboxylic acids as inhibitors of human protein kinase CK2. Eur.J.Med.Chem. 46 870 PMID: 21276643