Standigm STELLA
Standigm STELLA: A focused cloud workspace for constrained candidate design and hit-to-lead optimization. Ranked #23 of 30 in AI Drug Discovery Software by our editors (6.0/10); pricing: 14-day trial; best for teams optimizing small-molecule hits and leads.
At a glance
- Editor score6.0 / 10
- Pricing14-day trial
- Best forTeams optimizing small-molecule hits and leads
- Free planNo
- Paid from$2,500/mo
- Target identificationNo
- Founded2015 · Seoul, Republic of Korea
- Facts checked4 Oct 2026
Where it wins
- Generates candidates with scaffold constraints and multiple objectives
- Combines docking, binding-mode analysis, scoring, and 3D pose views
- Supports iterative design with user feedback and project history
Where it doesn't
- Molecule-focused scope excludes target identification and drug repurposing
- Monthly plans start at $2,500
- Web-based cloud deployment may not fit teams requiring other deployment options
Our verdict on Standigm STELLA
Standigm STELLA is a cloud-based molecular design and hit-to-lead optimization workspace for drug-discovery teams, including medicinal chemists refining small-molecule candidates. It can generate compounds against selected pharmaceutical objectives, including activity and ADMET-related properties, while keeping a chosen scaffold. Teams can review candidate clusters and rankings, compare binding poses with a reference compound, and guide iterative design episodes with project data and feedback. The product is focused on molecule design rather than target identification or drug repurposing.
The published monthly plans show three fixed tiers: 1 token costs $2,500 per month, 2 tokens costs $4,500 per month, and 3 tokens costs $6,000 per month. Each includes scaffold-locked generation, automated binding-mode analysis, multi-parameter scoring, 3D pose visualization, a molecule library, and project history. A 14-day free trial is available without a credit card. The 4+ tokens tier lists unlimited parallel tasks, a dedicated account manager, custom integrations, an SLA, and enterprise security; its price is not stated here. This structure gives teams a way to expand token capacity, while the entry plan represents a substantial monthly commitment.
STELLA’s strongest fit is a workflow where candidate generation, docking analysis, property scoring, and medicinal-chemist review need to inform one another. Selected candidates can be exported to Excel, and the platform runs in the cloud through a web interface. For teams looking for target identification or repurposing, STELLA is not the relevant part of Standigm’s portfolio; those capabilities are described separately. Teams wanting a molecule-centered workflow for constrained hit-to-lead iteration may find the scope appropriate, while groups seeking a broader discovery platform should consider alternatives with those capabilities.
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Standigm STELLA pricing
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Standigm STELLA fact sheet
| Free plan | No |
|---|---|
| Paid from | $2,500/mo |
| Target identification | No |
| Molecule design | Yes |
| Drug repurposing | No |
| Discovery scope | Molecule |
| Deployment options | Cloud |
| Research publications | Yes |
| Free trial | 14 days · no card needed |
| Deployment | Cloud |
| Platforms | Web |
| Support | |
| Built for | Small business, Mid-market, Enterprise (editorial estimate) |
| Pricing | 14-day trial (source) |
| Website | standigm.com |
| Facts checked | 4 Oct 2026 |
Alternatives to Standigm STELLA
- Amazon Bio DiscoveryA cloud workflow for designing, ranking, and testing antibody candidates.9.3
- Pharma.AIA broad discovery suite spanning target research, molecule design and clinical-trial prediction.8.8
- RecursionA broad discovery suite for teams connecting computational models with lab experiments.8.7
See all Standigm STELLA alternatives →
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Reviewed by iTechGuides Editors · Editorial team · Updated Oct 2026
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