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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M127160-5mg | 5mg | In stock | $48.90 | |
M127160-10mg | 10mg | In stock | $78.90 | |
M127160-25mg | 25mg | In stock | $96.90 | |
M127160-50mg | 50mg | In stock | $112.90 | |
M127160-100mg | 100mg | In stock | $142.90 | |
M127160-500mg | 500mg | In stock | $643.90 |
Potent and selective small-molecule inhibitor of Wee1 kinase
Synonyms | MK-1775(AZD-1775,Adavosertib) | 2-allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(4-(4-methylpiperazin-1-yl)phenylamino)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one | DTXSID30241868 | CS-0105 | HMS3654H20 | HMS3744I13 | 1-[6-(2-Hydroxypropan-2-yl)pyridin-2-yl |
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Specifications & Purity | Moligand™, ≥98% |
Biochemical and Physiological Mechanisms | MK-1775 is a potent and selective Wee1 kinase inhibitor with an IC50 of 5.2 nM.Potent and selective small-molecule inhibitor of Wee1 kinase. Inhibits Wee1 (IC 50 = 5.2 nM) in cell-free assays. Inhibits phosphorylation of CDC2 at Tyr15 (CDC2Y15), a direct |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Serine/threonine-protein kinase WEE1 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 | 3.1 |
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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-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-[4-(4-methylpiperazin-1-yl)anilino]-2-prop-2-enylpyrazolo[3,4-d]pyrimidin-3-one |
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INCHI | InChI=1S/C27H32N8O2/c1-5-13-34-25(36)21-18-28-26(29-19-9-11-20(12-10-19)33-16-14-32(4)15-17-33)31-24(21)35(34)23-8-6-7-22(30-23)27(2,3)37/h5-12,18,37H,1,13-17H2,2-4H3,(H,28,29,31) |
InChi Key | BKWJAKQVGHWELA-UHFFFAOYSA-N |
Canonical SMILES | CC(C)(C1=NC(=CC=C1)N2C3=NC(=NC=C3C(=O)N2CC=C)NC4=CC=C(C=C4)N5CCN(CC5)C)O |
Isomeric SMILES | CC(C)(C1=NC(=CC=C1)N2C3=NC(=NC=C3C(=O)N2CC=C)NC4=CC=C(C=C4)N5CCN(CC5)C)O |
PubChem CID | 24856436 |
Molecular Weight | 500.61 |
PubChem CID | 24856436 |
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CAS Registry No. | 955365-80-7 |
ChEMBL Ligand | CHEMBL1976040 |
RCSB PDB Ligand | 8X7 |
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 |
---|---|---|---|
F2220247 | Certificate of Analysis | Apr 02, 2024 | M127160 |
F2220261 | Certificate of Analysis | Apr 02, 2024 | M127160 |
F2220262 | Certificate of Analysis | Apr 02, 2024 | M127160 |
F2220263 | Certificate of Analysis | Apr 02, 2024 | M127160 |
F2220457 | Certificate of Analysis | Apr 02, 2024 | M127160 |
F2220459 | Certificate of Analysis | Apr 02, 2024 | M127160 |
Solubility | DMSO 80 mg/mL Water 0.0001 mg/mL Ethanol <1 mg/mL |
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