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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SKU | Size | Availability | Price | Qty |
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A126894-5mg | 5mg | In stock | $46.90 | |
A126894-10mg | 10mg | In stock | $99.90 | |
A126894-50mg | 50mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $399.90 | |
A126894-100mg | 100mg | Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience! | $699.90 |
Potent inhibitor of cyclin-dependent kinases
Synonyms | Tox21_112591 | Monoiodomethanesulfonic acid, sodium salt | 4-(1-isopropyl-2-methylimidazol-5-yl)-2-(4-mesylanilino)pyrimidine | MLS006011033 | s2621 | Sulfaril paste | BCPP000368 | SR-05000022535 | 4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)-N-(4-(methylsul |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | AZD-5438 is a potent inhibitor of cyclin-dependent kinase (cdk) 1, 2 and 9 (IC50 values are 16, 6 and 20 nM respectively). AZD-5438 exhibits antiproliferative activity in human tumor cell lines. AZD-5438 blocks cell cycling at G2-M, S and G1 phases; reduc |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Cyclin-dependent kinase inhibitor |
Note | Refer to SDS for further information. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
ALogP | 2.2 |
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IUPAC Name | 4-(2-methyl-3-propan-2-ylimidazol-4-yl)-N-(4-methylsulfonylphenyl)pyrimidin-2-amine |
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INCHI | InChI=1S/C18H21N5O2S/c1-12(2)23-13(3)20-11-17(23)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)26(4,24)25/h5-12H,1-4H3,(H,19,21,22) |
InChi Key | WJRRGYBTGDJBFX-UHFFFAOYSA-N |
Canonical SMILES | CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)C |
Isomeric SMILES | CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)C |
RTECS | UV6261160 |
PubChem CID | 16747683 |
Molecular Weight | 371.46 |
PubChem CID | 16747683 |
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ChEMBL Ligand | CHEMBL488436 |
CAS Registry No. | 602306-29-6 |
RCSB PDB Ligand | FB8 |
Enter Lot Number to search for COA:
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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K2328408 | Certificate of Analysis | Nov 15, 2023 | A126894 |
K2328409 | Certificate of Analysis | Nov 15, 2023 | A126894 |
K2328410 | Certificate of Analysis | Nov 15, 2023 | A126894 |
K2328411 | Certificate of Analysis | Nov 15, 2023 | A126894 |
K2328412 | Certificate of Analysis | Nov 15, 2023 | A126894 |
K2328413 | Certificate of Analysis | Nov 15, 2023 | A126894 |
Solubility | DMSO 74 mg/mL Water <1 mg/mL Ethanol 74 mg/mL |
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RTECS | UV6261160 |
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Starting at $206.90
1. Byth KF, Thomas A, Hughes G, Forder C, McGregor A, Geh C, Oakes S, Green C, Walker M, Newcombe N et al.. (2009) AZD5438, a potent oral inhibitor of cyclin-dependent kinases 1, 2, and 9, leads to pharmacodynamic changes and potent antitumor effects in human tumor xenografts.. Mol Cancer Ther, 8 (7): (1856-66). [PMID:19509270] |
2. Ortega S, Malumbres M, Barbacid M. (2002) Cyclin D-dependent kinases, INK4 inhibitors and cancer.. Biochim Biophys Acta, 1602 (1): (73-87). [PMID:11960696] |
3. Santamaria D, Ortega S. (2006) Cyclins and CDKS in development and cancer: lessons from genetically modified mice.. Front Biosci, 11 (3): (1164-88). [PMID:16146805] |
4. Malumbres M, Barbacid M. (2005) Mammalian cyclin-dependent kinases.. Trends Biochem Sci, 30 (11): (630-41). [PMID:16236519] |
5. Shapiro GI. (2006) Cyclin-dependent kinase pathways as targets for cancer treatment.. J Clin Oncol, 24 (11): (1770-83). [PMID:16603719] |