ChemicalBook > CAS DataBase List > Doramapimod
Doramapimod
Doramapimod
- CAS No.285983-48-4
- Chemical Name:Doramapimod
- CBNumber:CB2855127
- Molecular Formula:C31H37N5O3
- Formula Weight:527.66
- MOL File:285983-48-4.mol
Doramapimod Property
- Melting point 142-143 °C
- Boiling point 631.6±55.0 °C(Predicted)
- Density 1.20±0.1 g/cm3(Predicted)
- storage temp. Sealed in dry,Store in freezer, under -20°C
- solubility Soluble in DMSO (up to 50 mg/ml) or in Ethanol (up to 30 mg/ml).
- pka 13.47±0.70(Predicted)
- form solid
- color White or off-white
- Stability Stable for 1 year from date of purchase as supplied. Solutions in DMSO or ethanol may be stored at -20°C for up to 2 months.
- FDA UNII HO1A8B3YVV
- UNSPSC Code 12352200
- NACRES NA.77
Safety
- HS Code :2934999090
-
Symbol(GHS)
- Signal wordWarning
- Hazard statements H319-H335-H302+H312+H332-H315
- Precautionary statements P301+P312-P302+P352-P305+P351+P338
Doramapimod Price
More Price(1)
- Brand: Sigma-Aldrich(India)
- Product number: 506172
- Product name : p38 MAP Kinase Inhibitor X, BIRB 796 - CAS 285983-48-4 - Calbiochem
- Purity: The p38 MAP Kinase Inhibitor X, BIRB 796, also referenced under CAS 285983-48-4, controls the biological activity of p38 MAP Kinase. This small molecu
- Packaging: 10MG
- Price: ₹14260
- Updated: 2022/06/14
- Buy: Buy
Doramapimod Chemical Properties,Usage,Production
- Description Doramapimod (285983-48-4) potently and selectively inhibits p38 MAPK by simultaneously binding to the ATP-binding domain and an allosteric site.1?(IC50=18 nM). Displays anti-inflammatory activity2?but differential effects on inflammatory genes3. Cell permeable.
- Chemical Properties Pale Beige Solid
- Uses Doramapimod is a highly potent inhibitor of p38 mitogen-activated protein kinase (MAPK). Doramapimod is a potential agent for the treatment of inflammatory diseases. Doramapimod blocks baseline and bortezomib-triggered upregulation of p38 MAPK and Hsp27 phosphorylation leading to enhanced cytotoxicity and caspase activation.
- Definition ChEBI: A member of the class of pyrazoles that is an immunomodulator used for treatment of rheumatoid arthritis, Crohn's disease and psoriasis.
- in vitro birb 796 is a picomolar inhibitor of human p38 map kinase with a 12,000-fold increase in binding affinity. moreover, birb 796 behavors as one of the most potent and slowest dissociating human p38 map kinase inhibitors now known [1].
- in vivo in a lps-stimulated tnf-α synthesis mouse model, a 65% inhibition of tnf-α synthesis was observed when birb 796 was dosed orally at 10 mg/kg. in a model of established collagen-induced arthritis using b10.riii mice, birb 796 showed a 63% inhibition of arthritis severity when dosed orally at 30 mg/kg qd [2].
- storage Store at -20°C
- References 1) Pargellis?et al. (2002),?Inhibition of p38 MAP kinase by utilizing a novel allosteric binding site; Nat. Struct. Biol.,?9?268 2) Branger?et al.?(2002),?Anti-inflammatory effects of a p38 mitogen-activated protein kinase inhibitor during human endotoxemia; J. Immunol.,?168?4070 3) Joos?et al. (2010),?Differential effects of p38MAP kinase inhibitors on the expression of inflammation-associated genes in primary, interleukin-1 beta-stimulated human chondrocytes; Br. J. Pharmacol.,?160?1252
Doramapimod Preparation Products And Raw materials
Raw materials
Preparation Products
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285983-48-4, DoramapimodRelated Search:
- Butyl acrylate Cyhalofop-butyl Diethylene glycol monobutyl ether Moroxydine hydrochloride Butylnaphtalenesulfonic Acid Sodium Salt tert-Butanol tert-Butylchlorodiphenylsilane Buprofezin 2-Butoxyethanol Tridemorph Moroxydine Butyl acetate Dimethomorph MORPHINE 5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-ylamine 4-(2-MORPHOLIN-4-YLETHOXY)ANILINE 4-(2-Morpholinoethoxy)naphthalen-1-amine BIRB 796 (Doramapimod)
- Inhibitors
- MAPK
- Protein Kinase Inhibitors and Activators
- Pharmaceuticals
- Intermediates & Fine Chemicals
- Heterocycles
- Aromatics
- Anti-cancer&immunity
- 信号转导通路激酶抑制剂
- 抑制剂
- 药靶配体
- 合成有机化合物配体
- 抗肿瘤药物
- 医药中间体
- 原料药
- 定制化学品
- 小分子抑制剂,天然产物
- C31H37N5O3
- 达马莫德,10 MM DMSO 溶液
- DORAMAPIMOD,P38 MAPK抑制剂
- 1-(1-对甲苯基-3-叔丁基-5-吡唑基)-3-[4-[2-(4-吗啉基)乙氧基]-1-萘基]脲
- 1-(3-(叔丁基)-1-(对甲苯基)-1H-吡唑-5-基)-3-(4-(2-吗啉乙氧基)萘-1-基)脲
- 度马莫德
- 1-[2-(4-甲基苯基)-5-叔丁基吡唑-3-基]-3-[4-(2-吗啉-4-基乙氧基)萘-1-基]脲
- 达马莫德
- 多马莫德
- 多马莫德,达马莫德
- 脲, N-[3-(1,1-二甲基乙基)-1-(4-甲基苯基)-1H-吡唑-5-基]-N'-[4-[2-(4-吗啉基)乙氧基]-1-萘基]-
- 多马莫德(抗癌类)
- 285983-48-4
- Doramapimod, 10 mM in DMSO
- Doramapimod, p38 MAPK inhibitor
- 1-[3-(tert-Butyl)-1-(p-tolyl)-5-pyrazolyl]-3-[4-(2-morpholinoethoxy)-1-naphthyl]urea
- p38 MAP Kinase Inhibitor X BIRB-796 Doramapimod
- BIRB 796 (DoraMapiMod)
- Doramapimod USP/EP/BP
- BIRB-796;BIRB796
- BIBR-796
- CS-1863
- BIRB 796 - BIRB 0796 | Doramapimod
- CS-379
- BIRB 796; BIRB-796; BIRB796;
- 1-(3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1h-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea
- 1-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea
- 3-[3-Tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-1-{4-[2-(morpholin-4-yl)ethoxy]naphthalen-1-yl}urea
- DORAMAPIMOD;BIRB 796;BIRB796
- Doramapimod 1-(3-(1,1-Dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)-3-(4-(2-(morpholin-4-yl)ethoxy)naphthalen-1-yl)urea
- 1-[2-(4-Methylphenyl)-5-tert-butyl-pyrazol-3-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea BIRB 796 (Doramapimod)
- Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]-
- doramapimod
- BIRB 796
- DoraMapiMod (BIRB-796)
- DoraMapin BIBR796
- N-[3-(1,1-DiMethylethyl)-1-(4-Methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[2-(4-Morpholinyl)ethoxy]-1-naphthalenyl]urea
- BIRB 796BS
- BIBR-796(DoraMapiMod)
- DoraMapiMod, BIBR-796
- 1-(3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl)-3-(4-(2-morpholinoethoxy)naphthalen-1-yl)urea