Post

The ligand screening was AI-assisted — DFT calculations narrowed candidates fast.

The pharmacokinetic profile supports once-daily dosing in phase III.

Metal contamination was kept below 10 ppm using a scavenger resin post-reaction.

The C-H activation approach shortened our synthesis from 12 to 5 steps.

The in silico ADME prediction flagged this compound as a P-gp substrate.