Pictilisib (GDC-0941)
Selleck Chemicals
SKU:S1065-5MG
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Pictilisib (GDC-0941) is an inhibitor of PI3K alpha and MTOR used in studies of PI3K-Akt-mTOR Signaling and Apoptosis and related signaling programs. It is especially relevant in apoptosis, autophagy, and cancer models, where defined compound exposure can be linked to growth-factor signaling, survival control, and nutrient-sensing outputs and caspase-associated cell-death signaling and survival decisions.
By inhibiting PI3K alpha and MTOR, Pictilisib (GDC-0941) can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs 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 PI3K alpha and MTOR
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and Apoptosis and related signaling programs
- Concentration-response inhibition and target-dependence studies
- Biochemical kinase assays, phospho-signaling studies, and selectivity profiling
Overall, Pictilisib (GDC-0941) is appropriate when a defined chemical perturbant is needed to connect PI3K alpha and MTOR 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:
- PI3K alpha • MTOR
- Target Class:
- Kinase
- Pathways:
- PI3K-Akt-mTOR Signaling • Apoptosis • Autophagy
- Research Area:
- Apoptosis • Autophagy • Cancer • Cell Signaling
- CAS No.:
- 957054-30-7
- Molecular Weight:
- 513.64
- Formula:
- C₂₃H₂₇N₇O₃S₂
- SMILES:
- CS(=O)(=O)N1CCN(CC1)CC2=CC3=C(S2)C(=NC(=N3)C4=C5C=NNC5=CC=C4)N6CCOCC6
- InChIKey:
- LHNIIDJUOCFXAP-UHFFFAOYSA-N
- PubChem:
- 17755052
- Storage Temperature:
- -20°C
For Research Use Only. Not intended for diagnostic or therapeutic use.
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