Aleglitazar (CHEM103027)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 13:40:27 UTC | ||||||||
| Update Date | 2026-08-22 03:12:10 UTC | ||||||||
| Accession Number | CHEM103027 | ||||||||
| Identification | |||||||||
| Common Name | Aleglitazar | ||||||||
| Class | Small Molecule | ||||||||
| Description | Aleglitazar is an organic compound with the chemical formula C24H23NO5S and an average molecular weight of 437.51 g/mol. Aleglitazar belongs to the oxazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound acts on three recorded protein targets. It serves as an agonist of Peroxisome proliferator-activated receptor alpha (PPARA), Peroxisome proliferator-activated receptor gamma (PPARG), and Nuclear receptor coactivator 1 (NCOA1). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H23NO5S | ||||||||
| Average Molecular Mass | 437.510 g/mol | ||||||||
| Monoisotopic Mass | 437.130 g/mol | ||||||||
| CAS Registry Number | 475479-34-6 | ||||||||
| IUPAC Name | (2S)-2-methoxy-3-{4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-1-benzothiophen-7-yl}propanoic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CO[C@@H](CC1=C2SC=CC2=C(OCCC2=C(C)OC(=N2)C2=CC=CC=C2)C=C1)C(O)=O | ||||||||
| InChI Identifier | InChI=1S/C24H23NO5S/c1-15-19(25-23(30-15)16-6-4-3-5-7-16)10-12-29-20-9-8-17(14-21(28-2)24(26)27)22-18(20)11-13-31-22/h3-9,11,13,21H,10,12,14H2,1-2H3,(H,26,27)/t21-/m0/s1 | ||||||||
| InChI Key | DAYKLWSKQJBGCS-NRFANRHFSA-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 | ||||||||
