izorlisib   Click here for help

GtoPdb Ligand ID: 7743

Synonyms: CH 5132799 | CH-5132799 | CH5132799 | MEN-1611 | MEN1611
PDB Ligand
Compound class: Synthetic organic
Comment: Izorlisib (MEN1611 and 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.
The chemical structure of MEN1611 is identical to that which was submitted to the WHO for the INN izorlisib (proposed INN list 126, Jan 2022).
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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
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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)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
International Nonproprietary Names Click here for help
INN number INN
12000 izorlisib
Synonyms Click here for help
CH 5132799 | CH-5132799 | CH5132799 | MEN-1611 | MEN1611
Database Links Click here for help
CAS Registry No. 1007207-67-1
ChEMBL Ligand CHEMBL1684984
GtoPdb PubChem SID 223366076
PubChem CID 49784945
Search Google for chemical match using the InChIKey JEGHXKRHKHPBJD-UHFFFAOYSA-N
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SynPHARM 80292 (in complex with phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma)
UniChem Compound Search for chemical match using the InChIKey JEGHXKRHKHPBJD-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey JEGHXKRHKHPBJD-UHFFFAOYSA-N