Alisertib (MLN8237)
Selleck Chemicals
SKU:S1133-5MG
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Alisertib (MLN8237) is an inhibitor of AURKA used in studies of Cell Cycle Regulation and Apoptosis and related signaling programs. In practice, this places the compound in experiments that measure checkpoint control, mitotic progression, and proliferation timing and caspase-associated cell-death signaling and survival decisions in apoptosis, autophagy, and cancer models.
By inhibiting AURKA, Alisertib (MLN8237) can be used to examine checkpoint control, mitotic progression, and proliferation timing and caspase-associated cell-death signaling and survival decisions. 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 apoptosis, autophagy, and cancer 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
- Pathway perturbation studies connected to Cell Cycle Regulation and Apoptosis and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, Alisertib (MLN8237) is appropriate when a defined chemical perturbant is needed to connect AURKA with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in apoptosis, autophagy, and cancer models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- AURKA
- Target Class:
- Kinase
- Pathways:
- Cell Cycle Regulation • Apoptosis • Autophagy
- Research Area:
- Apoptosis • Autophagy • Cancer • Cell Cycle
- CAS No.:
- 1028486-01-2
- Molecular Weight:
- 518.92
- Formula:
- C₂₇H₂₀ClFN₄O₄
- SMILES:
- COC1=C(C(=CC=C1)F)C2=NCC3=CN=C(N=C3C4=C2C=C(C=C4)Cl)NC5=CC(=C(C=C5)C(=O)O)OC
- InChIKey:
- ZLHFILGSQDJULK-UHFFFAOYSA-N
- PubChem:
- 24771867
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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