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Rabusertib

Base Information
  • Chemical Name:Rabusertib
  • CAS No.:911222-45-2
  • Molecular Formula:C18H22BrN5O3
  • Molecular Weight:436.308
  • Hs Code.:29349990
  • UNII:3S9L1NU6U7
  • DSSTox Substance ID:DTXSID50238417
  • Nikkaji Number:J3.353.319E
  • Wikidata:Q27088510
  • NCI Thesaurus Code:C81937
  • Pharos Ligand ID:36R1C66PS325
  • Metabolomics Workbench ID:152780
  • ChEMBL ID:CHEMBL3039517
  • Mol file:911222-45-2.mol
Rabusertib

Synonyms:LY2603618

Suppliers and Price of Rabusertib
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
  • LY2603618
  • 10mg
  • $ 425.00
  • TRC
  • LY2603618
  • 5mg
  • $ 275.00
  • Tocris
  • LY2603618 ≥98%(HPLC)
  • 10
  • $ 216.00
  • Tocris
  • LY2603618 ≥98%(HPLC)
  • 50
  • $ 906.00
  • DC Chemicals
  • LY2603618(IC-83) >98%
  • 1 g
  • $ 1850.00
  • Crysdot
  • LY2603618 98+%
  • 100mg
  • $ 795.00
  • Crysdot
  • LY2603618 98+%
  • 50mg
  • $ 511.00
  • ChemScene
  • Rabusertib 99.69%
  • 5mg
  • $ 108.00
  • ChemScene
  • Rabusertib 99.69%
  • 10mg
  • $ 168.00
  • ChemScene
  • Rabusertib 99.69%
  • 100mg
  • $ 840.00
Total 25 raw suppliers
Chemical Property of Rabusertib
Chemical Property:
  • Boiling Point:503.1±50.0 °C(Predicted) 
  • PKA:12.06±0.70(Predicted) 
  • PSA:100.89000 
  • Density:1.461 
  • LogP:3.28250 
  • Storage Temp.:-20°C 
  • Solubility.:Soluble in DMSO (up to 10 mg/ml) 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:435.09060
  • Heavy Atom Count:27
  • Complexity:486
Purity/Quality:

99%, *data from raw suppliers

LY2603618 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1Br)NC(=O)NC2=NC=C(N=C2)C)OCC3CNCCO3
  • Isomeric SMILES:CC1=CC(=C(C=C1Br)NC(=O)NC2=NC=C(N=C2)C)OC[C@@H]3CNCCO3
  • Recent ClinicalTrials:A Study of Advanced or Metastatic Non-small Cell Lung Cancer
  • Recent EU Clinical Trials:A Phase 1/Randomized Phase 2 Study to Evaluate LY2603618 in Combination with Gemcitabine in Patients with Pancreatic Cancer
  • Description LY2603618 is a highly selective Chk1 inhibitor with potential anti-tumor activity in a cell-free assay. IC50=7 nM, showing approximately 100-fold more potent against Chk1 than against any of the other protein kinases evaluated. LY2603618 (911222-45-2) is a potent (IC50?= 7nM) and selective (>1000x over Chk2) Checkpoint kinase 1 (Chk1) inhibitor.1?Chk1 is an important regulator of the DNA damage response – combination treatment of LY2603618 with other chemotherapeutic agents significantly increased tumor growth inhibition when compared to chemotherapeutic alone.2,3,4?LY2603618 caused a dramatic suppression of cell growth in MCF-7 and MDA-MB-231 human breast cancer cells?via?Chk1 inhibition induced upregulation of replication stress caused by oncogenes.5
  • Uses LY2603618 is a selective Chk1 inhibitor that can treat idiopathic pulmonary fibrosis.
Technology Process of Rabusertib

There total 1 articles about Rabusertib 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:
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