This job post has expired on April 14, 2026. It is likely that the position has already been filled.
Drug Discovery Scientist / Toxicologist at Mercor
posted 7 months agoDrug Discovery Scientist / Toxicologist | $70–100/hr | Worldwide Remote
Mercor is seeking experienced Drug Discovery Scientists (Drug Hunters) and Toxicology Experts to support an AI-driven life sciences partner building advanced scientific reasoning systems for drug discovery, safety assessment, and translational pharmacology. In this role, you will apply deep domain expertise to annotate, review, and validate scientific datasets used to train next-generation biomedical AI models.
Key Responsibilities
Scientific Data Annotation
- Review and annotate datasets related to drug discovery, pharmacology, and safety biology
- Interpret experimental outputs from target biology studies, biochemical assays, cellular models, and safety screens
- Analyze relationships between compound structure, potency, selectivity, exposure, and toxicity signals
- Identify mechanistic explanations behind efficacy or toxicity findings across discovery experiments
- Distinguish meaningful biological signal from experimental artifacts, assay interference, or model limitations
Quality Review & Validation
- Audit annotated datasets for biological, pharmacological, and safety accuracy
- Validate structure–activity relationships (SAR), target engagement logic, and pharmacokinetic interpretations
- Evaluate AI-generated reasoning on drug mechanism, toxicity risk, and safety margins
- Ensure correct interpretation of dose-response relationships, exposure margins, and translational relevance
Methodology & Knowledge Contribution
- Contribute to annotation guidelines covering drug discovery workflows, SAR, ADME/PK reasoning, toxicity mechanisms, and translational biology
- Advise on classification of toxicity findings, safety signals, and risk assessment frameworks
- Provide expertise on how discovery teams balance potency, selectivity, safety, and developability
Model Evaluation & Feedback
- Review AI-generated reasoning traces involving drug mechanism of action, target biology, toxicity risk, and PK/exposure modeling
- Assess whether conclusions logically follow from experimental evidence and biological context
- Provide structured feedback to improve scientific rigor, causal reasoning, and translational relevance
Requirements
- PhD, PharmD, DVM, MD, or MS with significant industry experience in Medicinal Chemistry, Pharmacology, Toxicology, Chemical Biology, Pharmaceutical Sciences, or Biochemistry
- 3–5+ years of hands-on experience in drug discovery or safety assessment
- Strong expertise in SAR analysis, ADME/PK interpretation, toxicology, and safety pharmacology
- Experience interpreting in vitro and in vivo experimental data from primary study reports
- Deep knowledge of toxicity mechanisms including hepatotoxicity, cardiovascular liabilities, genotoxicity, and reproductive toxicity
Preferred Qualifications
- Background in pharmaceutical or biotechnology drug discovery teams
- Experience in lead optimization, translational biology, or nonclinical safety
- Familiarity with DMPK workflows, safety biomarkers, and regulatory toxicology
- Exposure to AI/ML tools applied to biomedical research
How to apply for this role
- Upload your resume — keep it up-to-date and in English. Mercor will auto-fill your profile from it.
- Complete the AI interview — a 15-minute conversation about your experience. Be ready to discuss specific projects and challenges you've solved.
- Submit your application — only about 20% of applicants finish all the steps, so completing yours puts you well ahead.