Submission Details

Molecule(s):
O=C(Cc1ccc2[nH]c(=O)[nH]c2c1)NC1(CNC(=O)c2cnc[nH]2)CC1

BEN-BAS-baaab58b-1

O=C(Cc1ccc2[nH]c(=O)[nH]c2c1)NC1(CNC(=O)c2cnc[nH]2)CC1

3-aminopyridine-like Assayed Check Availability on Manifold View

Design Rationale:

Structure-based screening of the Enamine REAL library. 1. Clustering of entire library (1.2 bn compounds) and selection of one representative molecule per cluster. 2. Docking of >90 mio. compounds (one per cluster) to prepared X-ray structure 6Y84 using rDock, DrugScoreX and GlideSP. 3. Geometry optimization and single point energy calculation at the HF-3c level with PCM implicit solvation of top 500 poses (capped binding pocket within 4 A of ligand). 4. Ranking of compounds according to most favorable interaction energy under consideration of desolvation penalty. A penalty of 1.4 kcal/mol per rotatable bond was given as a very simplistic approach to account for conformational entropy.

Other Notes:

Enamine ID: m_275592____14114908____15839986____15857866

Discussion: