MS4078
Selleck Chemicals
SKU:S0072-5MG
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MS4078 is an inhibitor of ALK used in studies of MAPK / ERK Signaling and Protein Degradation / Proteasome. In practice, this places the compound in experiments that measure mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation in cancer, cell signaling, and protein homeostasis models.
By inhibiting ALK, MS4078 can be used to examine mitogenic kinase cascades, proliferation control, and differentiation-linked signaling and ubiquitin-dependent turnover, proteostasis, and targeted protein degradation. 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 cancer, cell signaling, and protein homeostasis 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 ALK
- Pathway perturbation studies connected to MAPK / ERK Signaling and Protein Degradation / Proteasome
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, MS4078 is appropriate when a defined chemical perturbant is needed to connect ALK with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell signaling, and protein homeostasis models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- ALK
- Target Class:
- Kinase
- Pathways:
- MAPK / ERK Signaling • Protein Degradation / Proteasome
- Research Area:
- Cancer • Cell Signaling • Protein Homeostasis
- CAS No.:
- 2229036-62-6
- Molecular Weight:
- 914.47
- Formula:
- C₄₅H₅₂ClN₉O₈S
- SMILES:
- CC1=CC(=C(C=C1C2CCN(CC2)CC(=O)NCCNC3=CC=CC4=C3C(=O)N(C4=O)C5CCC(=O)NC5=O)OC(C)C)NC6=NC=C(C(=N6)NC7=CC=CC=C7S(=O)(=O)C(C)C)Cl
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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