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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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S286970-5mg | 5mg | In stock | $245.90 | |
S286970-10mg | 10mg | In stock | $136.90 | |
S286970-25mg | 25mg | In stock | $245.90 | |
S286970-50mg | 50mg | In stock | $427.90 | |
S286970-100mg | 100mg | In stock | $729.90 |
Highly potent and selective DOT1L inhibitor; cell permeable
Synonyms | 1-(3-((((2R,3S,4R,5R)-5-(4-Amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(isopropyl)amino)propyl)-3-(4-(tert-butyl)phenyl)urea | 5-Bromo-7-[5-deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl |
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Specifications & Purity | Moligand™, ≥99%(HPLC) |
Biochemical and Physiological Mechanisms | Highly potent DOT1L methyltransferase inhibitor (Kd = 0.06 nM in radiometric assay, IC50 = 0.3 nM); blocks H3K79 methylation in A431 cells and MCF10A cells. Inactive at 12 histone methyltransferases and DNMT1. Selectively kills cells transformed with the |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | INHIBITOR |
Mechanism of action | Inhibitor of DOT1 like histone lysine methyltransferase |
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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-[3-[[(2R,3S,4R,5R)-5-(4-amino-5-bromopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxyoxolan-2-yl]methyl-propan-2-ylamino]propyl]-3-(4-tert-butylphenyl)urea |
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INCHI | InChI=1S/C28H40BrN7O4/c1-16(2)35(12-6-11-31-27(39)34-18-9-7-17(8-10-18)28(3,4)5)14-20-22(37)23(38)26(40-20)36-13-19(29)21-24(30)32-15-33-25(21)36/h7-10,13,15-16,20,22-23,26,37-38H,6,11-12,14H2,1-5H3,(H2,30,32,33)(H2,31,34,39)/t20-,22-,23-,26-/m1/s1 |
InChi Key | IQCKJUKAQJINMK-HUBRGWSESA-N |
Canonical SMILES | CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)CC2C(C(C(O2)N3C=C(C4=C(N=CN=C43)N)Br)O)O |
Isomeric SMILES | CC(C)N(CCCNC(=O)NC1=CC=C(C=C1)C(C)(C)C)C[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=C(C4=C(N=CN=C43)N)Br)O)O |
Alternate CAS | 1561178-17-3 |
PubChem CID | 56962337 |
Molecular Weight | 618.57 |
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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K2412562 | Certificate of Analysis | Oct 12, 2024 | S286970 |
I2226054 | Certificate of Analysis | Jul 27, 2022 | S286970 |
I2226055 | Certificate of Analysis | Jul 27, 2022 | S286970 |
I2226056 | Certificate of Analysis | Jul 27, 2022 | S286970 |
I2226057 | Certificate of Analysis | Jul 27, 2022 | S286970 |
I2226058 | Certificate of Analysis | Jul 27, 2022 | S286970 |
Solubility | Solvent:DMSO, Max Conc. mg/mL: 61.86, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 61.86, Max Conc. mM: 100 |
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Pictogram(s) | GHS06 |
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Signal | Danger |
Hazard Statements | H301:Toxic if swallowed |
Precautionary Statements | P321:Specific treatment (see ... on this label). P405:Store locked up. P501:Dispose of contents/container to ... P264:Wash hands [and …] thoroughly after handling. P270:Do not eat, drink or smoke when using this product. P330:Rinse mouth. P301+P316:IF SWALLOWED: Get emergency medical help immediately. |
Starting at $79.90
1. Yu W, Chory EJ, Wernimont AK, Tempel W, Scopton A, Federation A, Marineau JJ, Qi J, Barsyte-Lovejoy D, Yi J et al.. (2012) Catalytic site remodelling of the DOT1L methyltransferase by selective inhibitors.. Nat Commun, 3 (13): (1288). [PMID:23250418] [10.1021/op500134e] |