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Datasheets
| Specifications | |
|---|---|
| Product Description | ABL001 derivative is an allosteric BCR-ABL inhibitor that engages the myristoyl binding pocket of ABL1 kinase. Its distinct binding mode enables construction of bifunctional molecules that direct ABL1 toward proteasomal clearance. |
| Molecular Formula | C22H20ClF2N5O4 |
| Molecular Weight (Da) | 491.9 |
| Chemical Name | methyl 1-[5-[[4-[chloro(difluoro)methoxy]phenyl]carbamoyl]-3-(1H-pyrazol-5-yl)pyridin-2-yl]pyrrolidine-3-carboxylate |
| Chemical Structure |  |
| Purity | 0.99 |
| Size | 5 mg |
| Physical State | Powder |
| Storage | The power can be stored at 4 °C for 2 years or at -20 °C for 3 years. |
| Target Information | |
|---|---|
| Target Name | ABL1 |
| Alternative Names | ABL, BCR-ABL, CHDSKM, JTK7, bcr/abl, c-ABL, c-ABL1, p150, v-abl |
| Introduction | ABL1 is a non-receptor tyrosine kinase containing an SH3 domain, an SH2 domain, and a C-terminal kinase domain. It localizes to both the cytoplasm and nucleus, where it regulates cell proliferation, cytoskeletal dynamics, and DNA damage responses. |
| Gene ID | 25 |
| UniProt ID | P00519 |
| Related Disease | Chronic myeloid leukemia, acute lymphoblastic leukemia, gastrointestinal stromal tumor |
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