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Bentamapimod

Base Information
  • Chemical Name:Bentamapimod
  • CAS No.:848344-36-5
  • Molecular Formula:C25H23N5O2S
  • Molecular Weight:457.556
  • Hs Code.:2934999090
  • European Community (EC) Number:805-471-3
  • UNII:TT3L4B4U0N
  • DSSTox Substance ID:DTXSID401005116
  • Nikkaji Number:J3.592.287C
  • Wikidata:Q27290300
  • NCI Thesaurus Code:C87441
  • ChEMBL ID:CHEMBL3545213
  • Mol file:848344-36-5.mol
Bentamapimod

Synonyms:AS602801;bentamapimod;PGL5001

Suppliers and Price of Bentamapimod
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Bentamapimod
  • 10mg
  • $ 290.00
  • TRC
  • Bentamapimod
  • 5mg
  • $ 160.00
  • TRC
  • Bentamapimod
  • 50mg
  • $ 1175.00
  • DC Chemicals
  • AS602801(Bentamapimod) >98%
  • 1 g
  • $ 2100.00
  • CSNpharm
  • AS-602801
  • 5mg
  • $ 65.00
  • Crysdot
  • AS602801 98+%
  • 10mg
  • $ 234.00
  • Crysdot
  • AS602801 98+%
  • 5mg
  • $ 146.00
  • ChemScene
  • Bentamapimod 99.52%
  • 10mg
  • $ 120.00
  • ChemScene
  • Bentamapimod 99.52%
  • 50mg
  • $ 250.00
  • ChemScene
  • Bentamapimod 99.52%
  • 5mg
  • $ 70.00
Total 23 raw suppliers
Chemical Property of Bentamapimod
Chemical Property:
  • Boiling Point:666.5±65.0 °C(Predicted) 
  • PKA:6.47±0.10(Predicted) 
  • PSA:112.40000 
  • Density:1.326 
  • LogP:4.09088 
  • Storage Temp.:2-8°C 
  • Solubility.:insoluble in H2O; insoluble in EtOH; ≥11.45 mg/mL in DMSO 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:457.15724617
  • Heavy Atom Count:33
  • Complexity:660
Purity/Quality:

99%, *data from raw suppliers

Bentamapimod *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1CC2=CC=C(C=C2)COC3=NC=CC(=N3)C(C#N)C4=NC5=CC=CC=C5S4
  • Recent ClinicalTrials:PGL5001 Proof of Concept Study in Inflammatory Endometriosis
  • Recent EU Clinical Trials:A Phase IIa study investigating the efficacy and safety of the c-Jun-N-Terminal Kinase (JNK) inhibitor PGL5001 versus placebo administered for up to 5 months with concomitant administration of depot medroxyprogesterone acetate (DMPA) for the treatment of peritoneal and/or ovarian endometriosis with an inflammatory component, prior to surgery.
  • Description Bentamapimod is an orally bioavailable inhibitor of Jun kinases (JNKs), with IC50 values for JNK1, JNK2, and JNK3 of 80, 90, and 230 nM, respectively. It is selective for JNKs over a panel of 25 related kinases. Bentamapimod induces regression of endometriotic lesions without suppressing estrogen action in animal models of endometriosis. It blocks proliferation and induces apoptosis of T cells in vitro and inhibits cancer stem cell survival, self-renewal, and tumor-initiating capacity in vitro and in mice.
  • Uses Bentamapimod is a potent and selective JNK inhibitor with therapeutic potential in MS (multiple sclerosis) and fibrosis. Studies show that Bentamapimod also reduced induced endometriosis in baboons.
Technology Process of Bentamapimod

There total 1 articles about Bentamapimod which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

Guidance literature:
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