XL228
Selleck Chemicals
SKU:S1272-5MG
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XL228 is an inhibitor of AURKA and IGF-1R used in studies of PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling and related signaling programs. It is especially relevant in angiogenesis, cancer, and cell cycle models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked signaling.
By inhibiting AURKA and IGF-1R, XL228 can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and mitogenic kinase cascades, proliferation control, and differentiation-linked signaling. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In angiogenesis, cancer, and cell cycle models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.
Research Applications
- Target-focused assays involving AURKA and IGF-1R
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and MAPK / ERK Signaling and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, XL228 is appropriate when a defined chemical perturbant is needed to connect AURKA and IGF-1R with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in angiogenesis, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- AURKA • IGF-1R
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • MAPK / ERK Signaling • Cell Cycle Regulation
- Research Area:
- Angiogenesis • Cancer • Cell Cycle • Cell Signaling
- CAS No.:
- 898280-07-4
- Molecular Weight:
- 437.54
- Formula:
- C₂₂H₃₁N₉O
- SMILES:
- CC(C)C1=NOC(=C1)CNC2=NC(=CC(=N2)N3CCN(C)CC3)NC4=N[NH]C(=C4)C5CC5
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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