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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Information
AMG319 is a potent and selectivePI3Kδinhibitor withIC50of 18 nM, >47-fold selectivity over other PI3Ks. Phase 2.
Targets
PI3Kδ ; PI3Kγ 18 nM; 850 nM
In vitro
AMG319 inhibits anti-IgM/CD40L-induced B cell proliferation with IC50 of 8.6 nM and reduces pAkt level with IC50 of 1.5 nM. AMG319 also inhibits anti-IgD-induce CD-69 expression in HWB.
In vivo
In female Lewis rats, AMG319 (3 mg/kg, p.o.) inhibits the KLH-induced inflammatory response by 88%. In the transgenic (IgMm) mice, AMG319 (, p.o.) inhibits in vivo pAKT with IC50 of 1.9 nM.
Cell Research(from reference)
Cell lines:PBMCs
Incubation Time:72 h
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Pyridines and derivatives |
| Subclass | Bipyridines and oligopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bipyridines and oligopyridines |
| Alternative Parents | Haloquinolines 6-alkylaminopurines Aminopyrimidines and derivatives Imidolactams Benzenoids Aryl fluorides Imidazoles Heteroaromatic compounds Azacyclic compounds Organofluorides Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Bipyridine - Haloquinoline - 6-alkylaminopurine - 6-aminopurine - Quinoline - Purine - Imidazopyrimidine - Aminopyrimidine - Aryl fluoride - Aryl halide - Imidolactam - Benzenoid - Pyrimidine - Heteroaromatic compound - Azole - Imidazole - Azacycle - Organonitrogen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as bipyridines and oligopyridines. These are organic compounds containing two pyridine rings linked to each other. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Jan 19, 2026 | A413839 | |
| Certificate of Analysis | Dec 19, 2022 | A413839 |
| Solubilidade | Solubility (25°C) In vitro DMSO: 77 mg/mL (199.79 mM); Ethanol: 77 mg/mL (199.79 mM); Water: Insoluble; |
|---|---|
| DMSO (mg/mL) Solubilidade máxima | 77 |
| DMSO (mM) Solubilidade máxima | 199.7924235 |
| Água (mg/mL) Solubilidade máxima | <1 |
| Peso molecular | 385.400 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 385.145 Da |
| Monoisotopic Mass | 385.145 Da |
| Topological Polar Surface Area | 92.300 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 551.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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