RG-1530   Click here for help

GtoPdb Ligand ID: 10361

Synonyms: compound 2 [PMID: 24900658] | R-1530 | R1530 | RG1530
Compound class: Synthetic organic
Comment: RG-1530 is an orally active multikinase inhibitor, with a high affinity for polo like kinase 4 (PLK4). Its PLK4 inhibitory action was expoited for antiproliferative potential [1-4]. PLK4 is expressed at very low levels in normal cells, but its expression can be upregulated in cancer cells where it localises to the centriole and is essential for controlling centriole duplication and mitotic progression. This makes PLK4 an ideal target for disrupting mitosis in cancer cells.
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Topological polar surface area 66.59
Molecular weight 356.08
XLogP 5.83
No. Lipinski's rules broken 1
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Canonical SMILES COc1cc2[nH]c3n[nH]c(c3nc(c2cc1F)c1ccccc1Cl)C
Isomeric SMILES COc1cc2[nH]c3n[nH]c(c3nc(c2cc1F)c1ccccc1Cl)C
InChI InChI=1S/C18H14ClFN4O/c1-9-16-18(24-23-9)21-14-8-15(25-2)13(20)7-11(14)17(22-16)10-5-3-4-6-12(10)19/h3-8H,1-2H3,(H2,21,23,24)
Classification Click here for help
Compound class Synthetic organic
IUPAC Name Click here for help
Synonyms Click here for help
compound 2 [PMID: 24900658] | R-1530 | R1530 | RG1530
Database Links Click here for help
BindingDB Ligand 50426474
ChEMBL Ligand CHEMBL1980391
GtoPdb PubChem SID 384403641
PubChem CID 135398512
Search Google for chemical match using the InChIKey UOVCGJXDGOGOCZ-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UOVCGJXDGOGOCZ
UniChem Compound Search for chemical match using the InChIKey UOVCGJXDGOGOCZ-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey UOVCGJXDGOGOCZ-UHFFFAOYSA-N

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R 1530 (links to external site)
Cat. No. 4885