Submission Details

Molecule(s):
NC(=O)c1ccc2ccc(CC(=O)N3CCN(C(=O)CCl)CC3)nc2c1

BEN-BAS-c3742787-1

NC(=O)c1ccc2ccc(CC(=O)N3CCN(C(=O)CCl)CC3)nc2c1

piperazine-chloroacetamide Check Availability on Manifold View

Design Rationale:

Application of in-house structure-based fragment-growing method to x1478. Uses Open Force Field and OpenMM to minimize and 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 5RFZ.

Inspired By:
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Discussion: