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CH7057288

CAS No.
2095616-82-1
Chemical Name:
CH7057288
Synonyms
CH7057288;CH7057288, 10 mM in DMSO;Inhibitor,Trk Receptor,CH7057288,inhibit,Tropomyosin related kinase receptor,CH 7057288,CH-7057288;4-Pyridinecarboxamide, 2-[2-[6,11-dihydro-6,6-dimethyl-8-[(methylsulfonyl)amino]-11-oxobenzo[b]naphtho[2,3-d]furan-3-yl]ethynyl]-N-(1,1-dimethylethyl)-6-methyl-
CBNumber:
CB04797034
Molecular Formula:
C32H31N3O5S
Molecular Weight:
569.67
MDL Number:
MOL File:
2095616-82-1.mol
Last updated:2025-04-17 18:22:24

CH7057288 Properties

Density 1.35±0.1 g/cm3(Predicted)
storage temp. Store at -20°C
solubility DMSO:34.0(Max Conc. mg/mL);59.68(Max Conc. mM)
form Solid
pka 6.89±0.40(Predicted)
color Off-white to yellow

CH7057288 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
ChemScene CS-0028214 CH7057288 98.52% 2095616-82-1 5mg $350 2021-12-16 Buy
ChemScene CS-0028214 CH7057288 98.52% 2095616-82-1 10mg $550 2021-12-16 Buy
ChemScene CS-0028214 CH7057288 98.52% 2095616-82-1 25mg $1100 2021-12-16 Buy
ChemScene CS-0028214 CH7057288 98.52% 2095616-82-1 50mg $1750 2021-12-16 Buy
ChemScene CS-0028214 CH7057288 98.52% 2095616-82-1 100mg $2750 2021-12-16 Buy
Product number Packaging Price Buy
CS-0028214 5mg $350 Buy
CS-0028214 10mg $550 Buy
CS-0028214 25mg $1100 Buy
CS-0028214 50mg $1750 Buy
CS-0028214 100mg $2750 Buy

CH7057288 Chemical Properties,Uses,Production

Uses

CH7057288 is a potent and selective TRK inhibitor. CH7057288 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

Biological Activity

CH7057288 is a potent and selective TRK inhibitor with IC50 values of 1.1 nM, 7.8 nM and 5.1 nM for TRKA, TRKB and TRKC, respectively.

in vitro

In cell-free kinase assays, CH7057288 has selective inhibitory activity against TRKA, TRKB and TRKC, and inhibits the proliferation of cells containing TRK fusions. It inhibits MAPK and E2F signaling pathways.

target

< td style="border-bottom: 1px dotted #ccc;padding: 5px;"> TrkB
(Cell-free assay)
TargetValue
TrkA
(Cell-free assay)
1.1 nM
TrkC
(Cell-free assay)
5.1 nM
7.8 nM

IC 50

TRK

References

[1] Hiroshi Tanaka, et al. Abstract 4179: Potent and selective TRK inhibitor CH7057288. AACR Annual Meeting 2017; April 1-5, 2017.

CH7057288 Preparation Products And Raw materials

Raw materials

Preparation Products

CH7057288 Suppliers

Global( 45)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc.
+1-781-999-5354 +1-00000000000 marketing@targetmol.com United States 32268 58
Career Henan Chemica Co
+86-0371-86658258 +8613203830695 laboratory@coreychem.com China 30230 58
Zhejiang J&C Biological Technology Co.,Limited
+1-2135480471 +1-2135480471 sales@sarms4muscle.com China 10473 58
InvivoChem
+1-708-310-1919 +1-13798911105 sales@invivochem.cn United States 6391 58
TargetMol Chemicals Inc.
support@targetmol.com United States 38663 58
Aladdin Scientific
tp@aladdinsci.com United States 57505 58
Wuhan Jingkang en Biomedical Technology Co., Ltd
+8613720134139 orders@jknbiochem.com China 5221 58
BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 12952 65
ShangHai Caerulum Pharma Discovery Co., Ltd. 18149758185 18149758185 sales-cpd@caerulumpharma.com China 3466 58
ChemStrong Scientific Co.,Ltd 0755-0755-66853366 13670046396 sales@chem-strong.com China 18157 56

View Lastest Price from CH7057288 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
CH7057288 pictures 2025-05-01 CH7057288
2095616-82-1
US $51.00-198.00 / mg 99.92% 10g TargetMol Chemicals Inc.
  • CH7057288 pictures
  • CH7057288
    2095616-82-1
  • US $51.00-198.00 / mg
  • 99.92%
  • TargetMol Chemicals Inc.

CH7057288 Spectrum

CH7057288 4-Pyridinecarboxamide, 2-[2-[6,11-dihydro-6,6-dimethyl-8-[(methylsulfonyl)amino]-11-oxobenzo[b]naphtho[2,3-d]furan-3-yl]ethynyl]-N-(1,1-dimethylethyl)-6-methyl- Inhibitor,Trk Receptor,CH7057288,inhibit,Tropomyosin related kinase receptor,CH 7057288,CH-7057288 CH7057288, 10 mM in DMSO 2095616-82-1