CKI-7

SKU:BHB20410504
Overview
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CKI-7 (CAS 1177141-67-1) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 1177141-67-1
Molecular Weight 358.67 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T19913-1MG 1 mg
T19913-5MG 5 mg
T19913-1MLX10MM 1 mL x 10 mM (in DMSO)
T19913-10MG 10 mg
T19913-25MG 25 mg
T19913-50MG 50 mg
T19913-100MG 100 mg
Available Options

Select the variant that best fits your experiment. Availability and lead time may vary by option.

  • Options: Size: 1 mg, 5 mg, 1 mL x 10 mM (in DMSO), 10 mg, 25 mg, 50 mg, 100 mg
  • Lead time: In Stock at Manufacturer — options listed in "Availability Content"; other statuses may take longer.
  • Storage: −20 °C
  • Shipping: Room temperature (RT) shipment.
  • Upon receipt: Store at −20 °C as soon as possible.
  • Sales terms and conditions: Please review prior to ordering.
Field Specification
Mfr No T19913
Activity
  • Kinase Inhibitor
Alternative Names CKI-7 2HCl
Cas No. 1177141-67-1
Molecular Weight 358.67
Product Type
  • Small Molecule Inhibitor
Signaling Pathway Cell Cycle/Checkpoint///MAPK///Metabolism///PI3K/Akt/mTOR signaling///Cytoskeletal Signaling///Stem Cells
SMILES O=S(C1=CC=C(Cl)C2=C1C=NC=C2)(NCCN)=O.(H)Cl.(H)Cl
Target S6 Kinase///ROCK///SGK///Casein Kinase///CDK

Compound Overview

CKI-7 (CAS 1177141-67-1) is a research-grade small molecule supplied by TargetMol.

Alternative names: CKI-7 2HCl

Physical Properties

CAS Number 1177141-67-1
Molecular Formula C11H14Cl3N3O2S
Molecular Weight 358.67 g/mol
SMILES O=S(C1=CC=C(Cl)C2=C1C=NC=C2)(NCCN)=O.(H)Cl.(H)Cl
Form Solid
Shipping Room Temperature (RT)

Biological Activity

CKI-7 is a potent and ATP-competitive inhibitor of casein kinase 1 (CK1; IC50: 6 uM; Ki: 8.5 uM) and a selective Cdc7 kinase inhibitor. CKI-7 also inhibits SGK, ribosomal S6 kinase-1 (S6K1), and MSK1.

Target(s): S6 Kinase, ROCK, SGK, Casein Kinase, CDK

Signaling pathway(s): Cell Cycle/Checkpoint, MAPK, Metabolism, PI3K/Akt/mTOR signaling, Cytoskeletal Signaling, Stem Cells

Safety & Regulatory

For Research Use Only (RUO). Not for therapeutic, diagnostic, or clinical use. Wear appropriate PPE and consult the Safety Data Sheet (SDS) prior to handling.

What should I do if the products in powder form adhere to the vial tightly?

Centrifuge the closed vial at 3000 rpm for 1–2 minutes to consolidate the powder at the bottom. For electrostatically charged powders, briefly warm the vial to room temperature and allow it to equilibrate before opening. Then add the appropriate solvent directly onto the powder and vortex before sonicating. Avoid tapping the vial vigorously, as this can generate fine powder aerosol.

After the inhibitor is dissolved in DMSO to prepare the stock solution, can it be stored at room temperature for one week?

It is not recommended to store DMSO stock solutions at room temperature. Once the stock solution is prepared, aliquot into single-use volumes and store at −20 °C (or −80 °C for sensitive compounds). Room-temperature storage accelerates chemical degradation and moisture uptake. When ready to use, thaw an aliquot at room temperature, use immediately, and avoid repeated freeze-thaw cycles.

Need this compound in a format that drops straight into your assay? We can tailor formulation, chemistry, and documentation so your results stay consistent across runs and re-orders.

  • Format options: solid or pre-dissolved solution (choose solvent), target concentration, aliquots, light/moisture-protected packaging
  • Chemistry options: free base/acid vs salt forms, hydrate/solvate preference, stereoisomer control (single enantiomer or racemate), close analogs
  • Add-on labels & handles: D/¹³C/¹⁵N isotopes (LC-MS/internal standards), azide/alkyne or other functional handles for conjugation
  • QC & documentation: standard COA or enhanced analytical pack (HPLC/LC-MS/NMR), chiral purity, residual solvents, water content (KF), method-specific specs
  • Scale & continuity: mg to gram scale, bulk pricing, lot reservation, repeat-order continuity

To quote quickly, tell us: compound name + CAS/structure (SMILES or mol file), intended assay context, solvent preference, salt/stereochemistry requirements, purity/QC level, and the amount (mg–g).

Can’t find the compound you’re looking for?
Send the CAS or structure and your specs. We can help source it, suggest close equivalents, or discuss custom synthesis with the right QC documentation (RUO).

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