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SKU | Size | Availability | Price | Qty |
---|---|---|---|---|
A275119-2mg | 2mg | 2 | $109.90 | |
A275119-5mg | 5mg | 2 | $227.90 | |
A275119-10mg | 10mg | 2 | $391.90 | |
A275119-25mg | 25mg | 2 | $783.90 | |
A275119-50mg | 50mg | 2 | $1,305.90 | |
A275119-100mg | 100mg | 2 | $2,285.90 |
A multi kinase inhibitor
Specifications & Purity | ≥99% |
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Biochemical and Physiological Mechanisms | AD80 and AD81 inhibits RET, RAF, SRC and S6K, with greatly reduced mTOR activity relative to AD57 and AD58.AD80 is optimal for Ras–Erk pathway inhibition. AD80 is a polypharmacological agent with an optimal balance of activity against Ret, Raf, Src, Tor a |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Note | Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details. |
Product Description | AD80, a multi kinase inhibitor, has strong activity on human RET (c-RET), BRAF, S6K and SRC, but weak activity on mTOR than ad57 or ad58. Its IC50 value for RET (c-RET) is 4 nm. |
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Pubchem Sid | 504772170 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504772170 |
IUPAC Name | 1-[4-(4-amino-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-3-yl)phenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea |
INCHI | InChI=1S/C22H19F4N7O/c1-11(2)33-20-17(19(27)28-10-29-20)18(32-33)12-3-6-14(7-4-12)30-21(34)31-16-9-13(22(24,25)26)5-8-15(16)23/h3-11H,1-2H3,(H2,27,28,29)(H2,30,31,34) |
InChi Key | CYORWDWRQMVGHN-UHFFFAOYSA-N |
Canonical SMILES | CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)N |
Isomeric SMILES | CC(C)N1C2=NC=NC(=C2C(=N1)C3=CC=C(C=C3)NC(=O)NC4=C(C=CC(=C4)C(F)(F)F)F)N |
PubChem CID | 71578106 |
Molecular Weight | 473.44 |
Find and download the COA for your product by matching the lot number on the packaging.
6 results found
Lot Number | Certificate Type | Date | Item |
---|---|---|---|
Certificate of Analysis | Jun 05, 2023 | A275119 | |
Certificate of Analysis | Jun 05, 2023 | A275119 | |
Certificate of Analysis | Jun 05, 2023 | A275119 | |
Certificate of Analysis | Jun 05, 2023 | A275119 | |
Certificate of Analysis | Jun 05, 2023 | A275119 | |
Certificate of Analysis | Jun 05, 2023 | A275119 |
Solubility | Soluble in DMSO to 25 mM and in ethanol to 25 mM |
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Molecular Weight | 473.400 g/mol |
XLogP3 | 3.700 |
Hydrogen Bond Donor Count | 3 |
Hydrogen Bond Acceptor Count | 9 |
Rotatable Bond Count | 4 |
Exact Mass | 473.159 Da |
Monoisotopic Mass | 473.159 Da |
Topological Polar Surface Area | 111.000 Ų |
Heavy Atom Count | 34 |
Formal Charge | 0 |
Complexity | 703.000 |
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 |