Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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Moligand™, ≥95% 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.
GSK2334470 is a novel PDK1 inhibitor with IC50 of ~10 nM, with no activity at other close related AGC-kinases.
A potent and selective PDK1 inhibitor that subsequently induces apoptotic cell death
| Pubchem Sid | 488201269 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488201269 |
| Sonrisas canónicas | CC1CCC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5 |
| IUPAC Name | (3S,6R)-1-[6-(3-amino-1H-indazol-6-yl)-2-(methylamino)pyrimidin-4-yl]-N-cyclohexyl-6-methylpiperidine-3-carboxamide |
| InChIKey | QLPHOXTXAKOFMU-WBVHZDCISA-N |
| INCHI | 1S/C25H34N8O/c1-15-8-9-17(24(34)28-18-6-4-3-5-7-18)14-33(15)22-13-20(29-25(27-2)30-22)16-10-11-19-21(12-16)31-32-23(19)26/h10-13,15,17-18H,3-9,14H2,1-2H3,(H,28,34)(H3,26,31,32)(H,27,29,30)/t15-,17+/m1/s1 |
| Isómeros SMILES | C[C@@H]1CC[C@@H](CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)NC)C(=O)NC5CCCCC5 |
| WGK Alemania | 3 |
| Peso molecular | 462.59 |
| Reaxy-Rn | 52299093 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=52299093&ln= |
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 |
| Clase | Benzopyrazoles |
| Subclass | Indazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indazoles |
| Alternative Parents | Piperidinecarboxamides Dialkylarylamines Secondary alkylarylamines Aminopyrimidines and derivatives Imidolactams Benzenoids Pyrazoles Heteroaromatic compounds Secondary carboxylic acid amides Amino acids and derivatives Azacyclic compounds Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds Primary amines |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - 3-piperidinecarboxamide - Piperidinecarboxamide - Dialkylarylamine - Aminopyrimidine - Secondary aliphatic/aromatic amine - Imidolactam - Benzenoid - Piperidine - Pyrimidine - Azole - Heteroaromatic compound - Pyrazole - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Secondary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Amine - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Primary amine - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. |
| 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 | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Apr 18, 2025 | G126481 | |
| Certificate of Analysis | Apr 18, 2025 | G126481 | |
| Certificate of Analysis | Apr 18, 2025 | G126481 | |
| Certificate of Analysis | Apr 18, 2025 | G126481 | |
| Certificate of Analysis | Apr 18, 2025 | G126481 | |
| Certificate of Analysis | Apr 18, 2025 | G126481 | |
| Certificate of Analysis | Mar 04, 2025 | G126481 | |
| Certificate of Analysis | Mar 04, 2025 | G126481 | |
| Certificate of Analysis | Mar 04, 2025 | G126481 | |
| Certificate of Analysis | Mar 04, 2025 | G126481 | |
| Certificate of Analysis | Mar 04, 2025 | G126481 | |
| Certificate of Analysis | Mar 04, 2025 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 | |
| Certificate of Analysis | Mar 10, 2023 | G126481 |
| Solubilidad | DMSO 90 mg/mL Water <1 mg/mL Ethanol 90 mg/mL |
|---|---|
| Peso molecular | 462.600 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 462.286 Da |
| Monoisotopic Mass | 462.286 Da |
| Topological Polar Surface Area | 125.000 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 688.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Moligand™ grade guide →