OSI-027
Selleck Chemicals
SKU:S2624-5MG
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OSI-027 is an inhibitor of MTOR and PI3K gamma used in studies of PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs. It is especially relevant in autophagy, cancer, and cell signaling models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control.
By inhibiting MTOR and PI3K gamma, OSI-027 can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control. 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 signaling 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 MTOR and PI3K gamma
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, OSI-027 is appropriate when a defined chemical perturbant is needed to connect MTOR and PI3K gamma with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- MTOR • PI3K gamma
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • DNA Damage Response • Autophagy
- Research Area:
- Autophagy • Cancer • Cell Signaling • DNA Damage / Repair
- CAS No.:
- 936890-98-1
- Molecular Weight:
- 406.44
- Formula:
- C₂₁H₂₂N₆O₃
- SMILES:
- COC1=CC=CC2=C1NC(=C2)C3=C4C(=NC=NN4C(=N3)C5CCC(CC5)C(=O)O)N
- InChIKey:
- JROFGZPOBKIAEW-UHFFFAOYSA-N
- PubChem:
- 72698550
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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