Submission Details

Molecule(s):
O=C(CCl)N1CCN(C(=O)Cc2ccc3cccc(-c4ccncc4)c3n2)CC1

IAN-BAS-44680fdf-1

O=C(CCl)N1CCN(C(=O)Cc2ccc3cccc(-c4ccncc4)c3n2)CC1

piperazine-chloroacetamide Check Availability on Manifold View

Design Rationale:

Application of in-house structure-based fragment-growing method to x1493. Uses Open Force Field and OpenMM to minimize nd score the generated compound ideas in the protein binding-site under consideration of desolvation effects. Molecules generated under consideration of logP, MW, and SAScore. Binding-site conformation from crystal structure PDB 5RG0.

Inspired By:
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Discussion: