The news: Pfizer renewed an agreement with technology platform CytoReason to apply AI to drug discovery and development.
- Pfizer will invest $20 million in equity, and the deal could reach up to $110 million over the next five years.
- Pfizer and CytoReason will use AI to create new disease models.
How we got here: Pfizer and CytoReason inked a deal in January 2019 to leverage CytoReason’s platform for cell-based models of the immune system. Pfizer has used CytoReason’s AI technology to develop new drugs for immune-mediated and immuno-oncology diseases.
How it works: CytoReason’s computational modeling technology helps scientists gain a better understanding of the immune system and develop new targets for drug development.
Here's why it matters: Pharma companies use AI to reduce the time and money spent on drug R&D. The drug discovery process is so long that many compounds fail to move from clinical trials to commercialization.
- Without AI, R&D for new drugs in development could take 12-18 years and cost $1 billion to $3 billion on average, per GlobalData Healthcare.
- With cancer the largest driver of healthcare costs, AI data models can help find the best drug targets. Cancer medicine spending increased to $185 billion globally in 2021 from $165 billion in 2020 and is projected to rise to $307 billion in 2026, per IQVIA’s Global Oncology Trends 2022 report.
Trendspotting: The healthcare industry is growing more comfortable with AI.
- 51% of life sciences executives in pharma and biotech had not begun using AI for predictive diagnostics and preventive medicine but plan to do so in the next five years, per a March 2022 Capgemini report.
- Global pharma giant UCB is using Microsoft’s computational AI and cloud capabilities. AI helped UCB develop an oral antiviral drug for COVID-19.
- GlaxoSmithKline (GSK) partnered with PathAI to develop AI algorithms that can speed up drug discovery and improve the success rates of new drugs.
- AstraZeneca teamed up with Nvidia and the University of Florida to test how AstraZeneca’s drug discovery model, MegaMoIBART, can quickly analyze and predict drug targets and research processes while saving on time, money, and research supplies.