AZD1390 (CHEM141577)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-05-14 20:52:17 UTC | ||||||||
| Update Date | 2026-08-22 07:30:57 UTC | ||||||||
| Accession Number | CHEM141577 | ||||||||
| Identification | |||||||||
| Common Name | AZD1390 | ||||||||
| Class | Small Molecule | ||||||||
| Description | AZD1390 belongs to the imidazoquinolines, a subclass of quinolines and derivatives within the organic compounds. It is an organoheterocyclic compound with the formula C27H32FN5O2 and an average molecular weight of 477.58 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H32FN5O2 | ||||||||
| Average Molecular Mass | 477.584 g/mol | ||||||||
| Monoisotopic Mass | 477.254 g/mol | ||||||||
| CAS Registry Number | 2089288-03-7 | ||||||||
| IUPAC Name | 7-fluoro-3-methyl-8-[6-(3-piperidin-1-ylpropoxy)-3-pyridinyl]-1-propan-2-ylimidazo[4,5-c]quinolin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)N1C(=O)N(C)C2=C1C1=C(C=C(F)C(=C1)C1=CC=C(OCCCN3CCCCC3)N=C1)N=C2 | ||||||||
| InChI Identifier | InChI=1S/C27H32FN5O2/c1-18(2)33-26-21-14-20(22(28)15-23(21)29-17-24(26)31(3)27(33)34)19-8-9-25(30-16-19)35-13-7-12-32-10-5-4-6-11-32/h8-9,14-18H,4-7,10-13H2,1-3H3 | ||||||||
| InChI Key | VQSZIPCGAGVRRP-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 | ||||||||
