New Proprietary models. Fewer data points. Reliable predictions.

Navexis predicts the physical properties that govern how a compound behaves, solubility, lipophilicity, and permeability, before it is ever synthesised. Screen candidates in silico and commit bench time only to the molecules most likely to succeed.

Up to 1 yr
of lab time saved per program
~$50k
saved in a single screening campaign
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The problem

Drug discovery pays for what it can't yet measure

How a compound dissolves, partitions, and permeates determines whether it ever becomes a medicine. Today those physical properties are measured one molecule at a time, through slow and costly synthesis and assay.

Approval rate

<10%

of drug candidates entering clinical trials ever reach approval.

Cost per compound

$3–4k

to synthesise and assay a single compound, repeated thousands of times.

Per campaign stage

$400–600k

for one optimisation campaign stage, across every program.

The Navexis approach

Screen thousands in silico. Make the few that matter.

Navexis predicts the physical properties of every candidate first, so most never need to be synthesised. The strongest rise to the top, ranked and ready for the bench.

Predicted promising — synthesise Predicted weak — skip

Our edge

Similar accuracy, fewer measurements

Conventional property models need large training sets before they become reliable. Our proprietary adaptive learning framework reaches high-accuracy predictions with far fewer experiments, sharpening to each laboratory as it goes. For a lab, that means useful predictions sooner and far less data to collect before the model earns its place in the workflow.

Navexis Conventional models
A small biotech deserves the same predictive power as a lab ten times its size.

Why we built Navexis

// Capabilities

Built for real
laboratories

Fewer experimentsHigh accuracyAdaptive

Adaptive learning

Our proprietary adaptive learning framework reaches high-accuracy predictions with far fewer experiments than conventional approaches.

Your dataYour assaysAdaptive

Calibrated to your lab

Predictions adapt to each laboratory's own measurements, conditions, and chemistry rather than a generic literature average.

Human-ledTransparentRanked

Chemist in the loop

Navexis surfaces the property predictions and the next best candidate. The scientist always makes the call.

How it works

Three steps from structure to decision

STEP 01

Input your molecule

Add a structure or upload your dataset. Navexis works with the experimental data your team already produces.

STEP 02

Predict its properties

Get physical-property forecasts in moments, calibrated to your lab's own measurements.

STEP 03

Act with confidence

See which candidates are worth making, and which modifications move you toward a better profile.

Evidence

What earlier prediction is worth

Applied retrospectively to a published lead optimisation campaign, predicting properties first would have removed a meaningful share of the syntheses carried out by hand, without losing the molecules that mattered.

~15
syntheses avoided in a single campaign
~$50,000
estimated savings on synthesis and assay
Up to a year
of lab time saved per program

The next step in drug discovery

We're speaking with investors, partners, and early users. If that's you, we'd like to hear from you.

Get in touch