MEN1611   Click here for help

GtoPdb Ligand ID: 7743

Synonyms: CH 5132799 | CH-5132799 | CH5132799
PDB Ligand
Compound class: Synthetic organic
Comment: MEN1611 (formerly CH5132799) is described as a potent, orally available class I PI3K inhibitor [1]. Clinical development of CH5132799 has been licenced to Menarini Pharma from Chugai Pharmaceutical Co, hence the change in research code.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 10
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 135.81
Molecular weight 377.13
XLogP 0.53
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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Canonical SMILES Nc1ncc(cn1)c1nc(nc2c1CCN2S(=O)(=O)C)N1CCOCC1
Isomeric SMILES Nc1ncc(cn1)c1nc(nc2c1CCN2S(=O)(=O)C)N1CCOCC1
InChI InChI=1S/C15H19N7O3S/c1-26(23,24)22-3-2-11-12(10-8-17-14(16)18-9-10)19-15(20-13(11)22)21-4-6-25-7-5-21/h8-9H,2-7H2,1H3,(H2,16,17,18)
InChI Key JEGHXKRHKHPBJD-UHFFFAOYSA-N
No information available.
Summary of Clinical Use Click here for help
CH5132799 completed a Phase 1 clinical trial as a therapeutic for solid tumours (see NCT01222546) but there appears to have been no further development of this compound.
Clinical Trials
Clinical Trial ID Title Type Source Comment References
NCT01222546 Study of CH5132799 Administered Orally in Patients With Advanced Solid Tumors Phase 1 Interventional Chugai Pharma Europe Ltd.