Your Med Chem Workspace.
Smarter Every Cycle.
Not another complex calculation tool. A workspace that reflects your project context and experimental data — helping you decide what to advance next.
Built for Medicinal Chemists.
No CADD expertise required.
Most AI molecule design tools have high entry barriers — complex prep, file conversions, parameter tuning. STELLA removes all that. Just draw, chat, and design.
Other AI Molecule Design Tools
High entry barrier, complex prep process
- Steep learning curve — weeks of training just to get started
- PDB downloads, file conversions, parameter tuning — all on you
- Still need CADD support to interpret results
- $75K-$100K+/yr and you still can't use it independently
Result: Med Chem ideas bottlenecked by tool complexity
STELLA Workspace
AI handles the prep. You focus on chemistry.
Result: Med Chem makes decisions, not configurations
Your competitors are already adopting AI-assisted design.
The difference? They're paying $100K+ and still need CADD specialists. With STELLA, your Med Chem team can start today — at a fraction of the cost.
No credit card required. Setup in 2 minutes.
WHY STELLA WORKSPACE
Design More Compounds. Decide Faster.
Not an AI that decides for you. A system that helps you decide faster, more project-specifically, more easily.
Ideas in 3 hours
From your hit. MPO-balanced. Within your TPP.
Start from your scaffold. Get diverse ideas that fit your target product profile. All results are multi-parameter optimized from day one.
Your project, your decisions
Starts general. Evolves project-specific.
Upload experimental data. Compare episodes. Decisions carry forward. Context accumulates over time.
No CADD required
Built for Med Chem, not Comp Chem.
Select molecules, not parameters. No docking setup. No pocket prep. Think in chemistry, not computation.
The chemist stays in control. The project becomes smarter over time.
INPUT
Set Up Your Design
Chemist autonomy at every step. Repetitive work is automated.
Name Your Target
Type a protein name. PDB structure is resolved automatically.
Enter CDK2, EGFR, or BRAF and the structure is ready. Upload your own PDB or PDF papers for additional context.
Why it matters
USER FRIENDLYSkip PDB lookup and coordinate prep. Start designing in seconds.
Draw or Import Your Hit
Draw structures in the built-in editor or paste from your favorite tool.
Full-featured molecular editor with instant 2D rendering. Confirmed structures proceed directly to scaffold selection.
Why it matters
USER FRIENDLYPROJECT-SPECIFICNo external tools needed. Start optimization from any source in seconds.
Define What Good Looks Like
Set your Activity, ADMET, and property goals. These criteria drive AI generation and scoring.
IC50/EC50 thresholds, metabolic stability, CYP inhibition - define your project-specific targets. Compounds are generated and ranked against your criteria.
Why it matters
PROJECT-SPECIFICYou set the priorities. MPO runs under your judgment, not a black box.
Keep What Works, Change the Rest
Click fragments to preserve. AI modifies only the unlocked regions.
Your molecule is auto-decomposed into fragments. Select the core scaffold to lock. The AI explores new chemical space while respecting your SAR.
Why it matters
PROJECT-SPECIFICYour SAR hypotheses stay intact. Chemical intuition controls the generative process.
OUTPUT
Review & Select Candidates
Cluster hundreds of compounds, compare multi-parameter trade-offs, and inspect 3D binding poses in one environment.
Browse by Structural Family
Generated compounds are auto-grouped by structural similarity. See the top molecule and key scores for each cluster at a glance.
Why it matters
IDEATIONHundreds of compounds become navigable groups. Focus on scaffold families, not individual structures.
Compare & Select Within a Group
Browse similar compounds as cards. Multi-select to compare 3D poses or save to My Molecules for the next round.
Why it matters
IDEATIONPROJECT-SPECIFICSee score differences vs. Top Molecule at a glance. Your selection feeds into the next design iteration.
Inspect Binding Poses in 3D
Visualize protein-ligand interactions in real-time. H-bonds auto-detected, distances labeled, multiple rendering styles available.
Why it matters
USER FRIENDLYPROJECT-SPECIFICJudge pose quality without exporting to PyMOL or Maestro. Your assessment feeds the next design cycle.
Track Your Candidates Across Episodes
All saved compounds in one place. MW, LogP, TPSA at a glance. One-click access to properties and binding pose.
Why it matters
USER FRIENDLYYour selections accumulate with design history. No data scattered across spreadsheets.
WORKFLOW
End-to-End Design Flow in One Environment
From input definition to docking comparison. An end-to-end workflow controlled by the chemist, without CADD requests.
Define Inputs
Target protein, reference papers, SMILES structure.
Set Scaffold
Select core fragments to preserve from the molecule.
Set TPP
Define multi-objective targets: Activity, MS, CYP.
AI Generation
Generate hundreds of novel compounds preserving scaffold.
Binding Mode & Scoring
Automated docking and multi-parameter scoring in parallel.
Analyze & Compare
Cluster comparison, 3D visualization, molecule saving.
WHY TEAMS CHOOSE STELLA
Built for Medicinal Chemists
See how STELLA Workspace compares from a medicinal chemist's perspective.
| Criteria | STELLA Workspace | Company A | Company B | Company C |
|---|---|---|---|---|
| Annual Price | $25,000/yr | $100,000+/yr | $95,000/yr | $75,000/yr |
| Primary User Focus | Medicinal Chemist-centric | Comp Chem-centric | AI/Model-centric | Structure exploration |
| Usable without CADD Knowledge | Yes (no learning curve) | Difficult | Partial | Partial |
| Iterative Design Structure | Step-based iteration | None | None | None |
| Molecule Selection → Next Step | Auto-connected workflow | Parameter setup required | Model-driven execution | Simple generation |
| SAR/PDB Input Simplification | LLM-assisted data prep | Manual curation | Limited | Limited |
| Project Context Accumulation | Decision history tracking | None | Limited | None |
| Ease of Use (Med Chem) | Low barrier | High barrier | Medium | Medium |
PRICING
Simple, Transparent Pricing
Purchase tokens to run experiments in parallel. More tokens = faster iteration cycles.
Coming April 2026.
1 token
- Scaffold-locked Generation
- Automated Binding Mode Analysis
- Multi-parameter Scoring
- 3D Pose Visualization
- Molecule Library
- Project History
2 tokens
$2,250 per token
- Scaffold-locked Generation
- Automated Binding Mode Analysis
- Multi-parameter Scoring
- 3D Pose Visualization
- Molecule Library
- Project History
- Up to 2 parallel tasks
All plans include standard features. Need a custom plan? Request a demo
HOW STELLA WORKSPACE WORKS
How STELLA Workspace Works
STELLA Workspace is an AI molecular design platform built to solve the idea bottleneck in Hit-to-Lead and Lead Optimization.
Input your target protein and reference papers, select scaffolds to preserve, define multi-objective TPP targets, and let AI generate hundreds of novel compounds while maintaining your chosen scaffolds.
Compounds are auto-docked, scored across multiple parameters, and clustered by structural similarity for systematic exploration.
Inspect 3D binding poses, save candidates to your library, and share with your team -- all without a single CADD request.
3-LINE SUMMARY
STELLA Workspace lets chemists lock scaffolds and expand structures with AI. Automated docking and multi-parameter scoring evaluate hundreds of compounds simultaneously. Design cycles compress from weeks to hours.
The First Step to Higher Design Density
See how STELLA Workspace removes bottlenecks from your existing workflow, based on real data.
Contact: business@standigm.com