GSK-25

SKU:BHB20429280
Overview
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GSK-25 (CAS 874119-56-9) is a kinase inhibitor supplied as a solid powder by TargetMol. For biochemical profiling and cell-based assay applications.
Activity Kinase Inhibitor
CAS No. 874119-56-9
Molecular Weight 513.33 g/mol
Form Solid
Shipping Room Temperature
Options selector
Catalog no. Size
T4488-1MG 1 mg
T4488-2MG 2 mg
T4488-5MG 5 mg
T4488-1MLX10MM 1 mL x 10 mM (in DMSO)
T4488-10MG 10 mg
T4488-25MG 25 mg
T4488-50MG 50 mg
T4488-100MG 100 mg
Available Options

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

  • Options: Size: 1 mg, 2 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 T4488
Activity
  • Kinase Inhibitor
Alternative Names GSK25
Cas No. 874119-56-9
Molecular Weight 513.33
Product Type
  • Small Molecule Inhibitor
Signaling Pathway PI3K/Akt/mTOR signaling///Cytoskeletal Signaling///Cell Cycle/Checkpoint///MAPK///Stem Cells
SMILES C(NC=1C=C2C(=CC1F)NN=C2)(=O)C=3C(NC(=NC3C)C=4C=C(Cl)N=CC4)C5=C(F)C=C(Cl)C=C5
Target ROCK///S6 Kinase///mTOR

Compound Overview

GSK-25 (CAS 874119-56-9) is a research-grade small molecule supplied by TargetMol.

Alternative names: GSK25

Physical Properties

CAS Number 874119-56-9
Molecular Formula C24H16Cl2F2N6O
Molecular Weight 513.33 g/mol
SMILES C(NC=1C=C2C(=CC1F)NN=C2)(=O)C=3C(NC(=NC3C)C=4C=C(Cl)N=CC4)C5=C(F)C=C(C…
Form Solid
Shipping Room Temperature (RT)

Biological Activity

GSK-25 maintains good selectivity against a panel of 31 kinases, as well as RSK1 and p70S6K (RSK1 IC50 of 398 nM, p70S6K IC50 of 1000nM), and a dramatically improved P450 profile (>2.2 uM at all isozymes tested).

Target(s): ROCK, S6 Kinase, mTOR

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

Does prolonged sonication affect the compound structure?

It is recommended to sonicate at a lower frequency

Whether TargetMol inhibitor products are suitable for industrial use?

There are various standards for defining the purity, and we do not have fixed purity standard. The purity of most products are above 98% and can be used for control experiments, including cell experiments, animal experiments, general laboratory experiments, and high-throughput screening. Our product purity also meets the industrial standard.

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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