MK-5108
Selleck Chemicals
SKU:S2770-5MG
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MK-5108 is an inhibitor of Aurora Kinases and AURKA used in studies of Cell Cycle Regulation and Autophagy. It is especially relevant when investigators need a named chemical input and interpretable readouts connected to checkpoint control, mitotic progression, and proliferation timing and autophagic flux, lysosomal turnover, and stress adaptation in autophagy, cancer, and cell cycle models.
By inhibiting Aurora Kinases and AURKA, MK-5108 can be used to examine checkpoint control, mitotic progression, and proliferation timing and autophagic flux, lysosomal turnover, and stress adaptation. 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 autophagy, 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 Aurora Kinases and AURKA
- Pathway perturbation studies connected to Cell Cycle Regulation and Autophagy
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, MK-5108 is appropriate when a defined chemical perturbant is needed to connect Aurora Kinases and AURKA with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and cell cycle models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Aurora Kinases • AURKA
- Target Class:
- Kinase
- Pathways:
- Cell Cycle Regulation • Autophagy
- Research Area:
- Autophagy • Cancer • Cell Cycle • Cell Signaling
- CAS No.:
- 1010085-13-8
- Molecular Weight:
- 461.94
- Formula:
- C₂₂H₂₁ClFN₃O₃S
- SMILES:
- C1CC(CCC1OC2=C(C(=CC=C2)Cl)F)(CC3=NC(=CC=C3)NC4=NC=CS4)C(=O)O
- InChIKey:
- LCVIRAZGMYMNNT-UHFFFAOYSA-N
- PubChem:
- 24748204
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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