SNS-314 (CHEM129704)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-14 16:01:11 UTC | ||||||||
| Update Date | 2026-08-19 23:10:30 UTC | ||||||||
| Accession Number | CHEM129704 | ||||||||
| Identification | |||||||||
| Common Name | SNS-314 | ||||||||
| Class | Small Molecule | ||||||||
| Description | SNS-314 is an organic compound with the formula C18H15ClN6OS2 and an average molecular weight of 430.93 g/mol. SNS-314 belongs to the n-phenylureas, a subclass of benzene and substituted derivatives within the organic compounds. Within the chemical hierarchy, it is further classified as a benzenoid. In terms of biological activity, SNS-314 acts as an inhibitor of three recorded protein targets: Aurora kinase A (AURKA), Aurora kinase B (AURKB), and Aurora kinase C (AURKC). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H15ClN6OS2 | ||||||||
| Average Molecular Mass | 430.934 g/mol | ||||||||
| Monoisotopic Mass | 430.044 g/mol | ||||||||
| CAS Registry Number | 1057249-41-8 | ||||||||
| IUPAC Name | 1-(3-chlorophenyl)-3-{5-[2-({thieno[3,2-d]pyrimidin-4-yl}amino)ethyl]-1,3-thiazol-2-yl}urea | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | ClC1=CC=CC(NC(=O)NC2=NC=C(CCNC3=C4SC=CC4=NC=N3)S2)=C1 | ||||||||
| InChI Identifier | InChI=1S/C18H15ClN6OS2/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16/h1-3,5,7-10H,4,6H2,(H,20,22,23)(H2,21,24,25,26) | ||||||||
| InChI Key | FAYAUAZLLLJJGH-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
