lazucirnon   Click here for help

GtoPdb Ligand ID: 10653

Synonyms: AKST-4290 | AKST4290 | ALK-4290 | ALK4290 | Example 11 [WO2012045803A1]
Immunopharmacology Ligand
Compound class: Synthetic organic
Comment: Lazucirnon (AKST4290, formerly known as ALK4290) is a CCR3 antagonist that was developed by Alkahest as a novel oral therapy for wet age-related macular degeneration (AMD). It acts as a modulator of pathologic inflammation by inhibiting the CCR3/eotaxin axis and subsequent eosinophil accumulation. ALK4290 is now being repurposed for Parkinson's disease. The structure that is presented here was obtained from the NIH ChemIDplus chemical information resource, where it is listed as ALK4290. The structure matches example 11 that is claimed in patent WO2012045803A1 which was granted to Boehringer Ingelheim [2].
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 85.85
Molecular weight 511.24
XLogP 2.96
No. Lipinski's rules broken 0
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Canonical SMILES O=C([C@H]1CCC(=O)N1C1CCN(CC1)Cc1ccc(c(c1)C)Cl)Nc1nc(C)cc(c1)C(=O)N(C)C
Isomeric SMILES O=C([C@H]1CCC(=O)N1C1CCN(CC1)Cc1ccc(c(c1)C)Cl)Nc1nc(C)cc(c1)C(=O)N(C)C
InChI InChI=1S/C27H34ClN5O3/c1-17-13-19(5-6-22(17)28)16-32-11-9-21(10-12-32)33-23(7-8-25(33)34)26(35)30-24-15-20(14-18(2)29-24)27(36)31(3)4/h5-6,13-15,21,23H,7-12,16H2,1-4H3,(H,29,30,35)/t23-/m1/s1
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
11481 lazucirnon
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AKST-4290 | AKST4290 | ALK-4290 | ALK4290 | Example 11 [WO2012045803A1]
Database Links Click here for help
Specialist databases
GPCRdb Ligand lazucirnon
Other databases
CAS Registry No. 1251528-23-0 (source: PubChem)
ChEMBL Ligand CHEMBL3670800
GtoPdb PubChem SID 404859100
PubChem CID 59534386
Search Google for chemical match using the InChIKey DWKNOLCXIFYNFV-HSZRJFAPSA-N
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UniChem Compound Search for chemical match using the InChIKey DWKNOLCXIFYNFV-HSZRJFAPSA-N
UniChem Connectivity Search for chemical match using the InChIKey DWKNOLCXIFYNFV-HSZRJFAPSA-N