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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P129530-5mg
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5mg |
3
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$88.90
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|
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P129530-10mg
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10mg |
3
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$147.90
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P129530-50mg
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50mg |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$533.90
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Potent and selective dual PI 3-K/mTOR inhibitor
| Synonyms | Fumite Dicofol | GTPL7940 | NSC-801014 | BCP01986 | Q27077788 | DB11896 | J-004182 | NCGC00370777-01 | 1-(4-{[4-(Dimethylamino)piperidin-1-yl]carbonyl}phenyl)-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea | BDBM50308135 | NCGC00370777-04 | PK |
|---|---|
| Specifications & Purity | Moligand™, ≥98% |
| Biochemical and Physiological Mechanisms | Potent and selective dual inhibitor of PI 3-kinase/mTOR (IC50values are 0.4, 1.6 and 5.4 nM for PI 3-Kα, mTOR and PI 3-Kγrespectively). Exhibits selectivity over 234 other protein kinases (IC50>10μM). Potently inhibits tumor cell growth in 37 different tu |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
| Grade | Moligand™ |
| Action Type | INHIBITOR |
| Mechanism of action | PI3-kinase class I inhibitor |
| Product Description |
Gedatolisib (PF-05212384, PKI-587) is a highly potent dual inhibitor of PI3Kα, PI3Kγ and mTOR with IC50 of 0.4 nM, 5.4 nM and 1.6 nM in cell-free assays, respectively. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-benzoylpiperidines |
| Alternative Parents | N-benzoylpiperidines N-phenylureas Benzamides 1,3,5-triazine-2,4-diamines Dialkylarylamines Aminopiperidines 1,3,5-triazines Morpholines Tertiary carboxylic acid amides Heteroaromatic compounds Ureas Amino acids and derivatives Trialkylamines Dialkyl ethers Oxacyclic compounds Azacyclic compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-benzoylpiperidine - 1-benzoylpiperidine - N-phenylurea - Benzamide - Benzoic acid or derivatives - N-acyl-piperidine - 2,4-diamine-s-triazine - Dialkylarylamine - 4-aminopiperidine - Amino-1,3,5-triazine - Aminotriazine - Morpholine - 1,3,5-triazine - Oxazinane - Piperidine - Triazine - Tertiary carboxylic acid amide - Heteroaromatic compound - Tertiary amine - Urea - Tertiary aliphatic amine - Amino acid or derivatives - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Dialkyl ether - Ether - Oxacycle - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-benzoylpiperidines. These are compounds containing a piperidine ring substituted at the 1-position with a benzoyl group. |
| External Descriptors | Not available |
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| ALogP | 2.4 |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | 1-[4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl]-3-[4-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)phenyl]urea |
|---|---|
| INCHI | InChI=1S/C32H41N9O4/c1-38(2)27-11-13-39(14-12-27)29(42)24-5-9-26(10-6-24)34-32(43)33-25-7-3-23(4-8-25)28-35-30(40-15-19-44-20-16-40)37-31(36-28)41-17-21-45-22-18-41/h3-10,27H,11-22H2,1-2H3,(H2,33,34,43) |
| InChIKey | DWZAEMINVBZMHQ-UHFFFAOYSA-N |
| Smiles | CN(C)C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N5CCOCC5)N6CCOCC6 |
| Isomeric SMILES | CN(C)C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC(=NC(=N4)N5CCOCC5)N6CCOCC6 |
| Molecular Weight | 615.73 |
| Reaxy-Rn | 19641026 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19641026&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 19, 2023 | P129530 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 3.08, Max Conc. mM: 5 with gentle warming |
|---|---|
| Molecular Weight | 615.700 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 7 |
| Exact Mass | 615.328 Da |
| Monoisotopic Mass | 615.328 Da |
| Topological Polar Surface Area | 128.000 Ų |
| Heavy Atom Count | 45 |
| Formal Charge | 0 |
| Complexity | 913.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| 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 |