Submission Details

Molecule(s):
O=C(CCl)C1NCN(S(=O)(=O)C2CCCCC2F)CC1=O

DAV-CRI-10b5d502-1

O=C(CCl)C1NCN(S(=O)(=O)C2CCCCC2F)CC1=O


Design Rationale:

By eye. Modification of X_0769 to add hydrogen bond donors/acceptors to interact with M/C C=O of T26 S/C of H41

Other Notes:

I have some experience of structure-based drug-design of kinase inhibitors in an academic setting.

Inspired By:
Discussion: