ChemicalBook > CAS DataBase List > Target Protein-binding moiety 4
Target Protein-binding moiety 4
- Product Name
- Target Protein-binding moiety 4
- CAS No.
- 1300019-38-8
- Chemical Name
- Target Protein-binding moiety 4
- Synonyms
- I-BET762 carboxylic acid;Molibresib carboxylic acid;GSK525762A carboxylic acid;PROTAC BRD4-binding moiety 2;Target Protein-binding moiety 4;I BET762 carboxylic acid,I-BET-762 carboxylic acid,IBET762 carboxylic acid;4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine-4-acetic acid, 6-(4-chlorophenyl)-8-methoxy-1-methyl-, (4S)-;(S)-2-(6-(4-Chlorophenyl)-8-methoxy-1-methyl-4H-benzo[f][1,2,4]triazolo[4,3-a][1,4]diazepin-4-yl)acetic acid;2-[(7S)-9-(4-chlorophenyl)-12-methoxy-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.02,?]tetradeca-1(14),3,5,8,10,12-hexaen-7-yl]acetic acid
- CBNumber
- CB34796694
- Molecular Formula
- C20H17ClN4O3
- Formula Weight
- 396.83
- MOL File
- 1300019-38-8.mol
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Target Protein-binding moiety 4 Property
- Boiling point:
- 648.3±65.0 °C(Predicted)
- Density
- 1.44±0.1 g/cm3(Predicted)
- storage temp.
- Store at -20°C
- solubility
- DMSO : 7.14 mg/mL (17.99 mM)
- form
- Solid
- pka
- 4.12±0.10(Predicted)
- color
- Light yellow to yellow
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N-Bromosuccinimide Price
ChemScene
- Product number
- CS-0028499
- Product name
- I-BET762carboxylicacid
- Purity
- 96.04%
- Packaging
- 1mg
- Price
- $110
- Updated
- 2021/12/16
ChemScene
- Product number
- CS-0028499
- Product name
- I-BET762carboxylicacid
- Purity
- 96.04%
- Packaging
- 5mg
- Price
- $330
- Updated
- 2021/12/16
ChemScene
- Product number
- CS-0028499
- Product name
- I-BET762carboxylicacid
- Purity
- 96.04%
- Packaging
- 10mg
- Price
- $550
- Updated
- 2021/12/16
ChemScene
- Product number
- CS-0028499
- Product name
- I-BET762carboxylicacid
- Purity
- 96.04%
- Packaging
- 50mg
- Price
- $1650
- Updated
- 2021/12/16
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Target Protein-binding moiety 4 Chemical Properties,Usage,Production
Description
Target Protein-binding moiety 4 is a BRD4(1) inhibitor with an IC50 of 7.9 μM.
Target Protein-binding moiety 4 (compound 32) is a BRD4 (1) inhibitor with an IC50 of 7.9 μM[1].
References
[1]. Yifei Yang, et al. Combined pharmacophore models as virtual screening protocol against BRD4(1) inhibitor. Medicinal Chemistry Research (2016), 25(4), 585-595.
Target Protein-binding moiety 4 Preparation Products And Raw materials
Raw materials
Preparation Products
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