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About This Item
Empirical Formula (Hill Notation):
C20H15ClFN5O2
CAS Number:
Molecular Weight:
411.82
UNSPSC Code:
12352200
NACRES:
NA.77
Product Name
TP-008, ≥98% (HPLC)
SMILES string
Fc1c(cc(cc1)Cl)c2ncc(c(c2)[n]3c4c([n]([c]3=O)CC(=O)N)cncc4)C
InChI key
LVEUPFUJRKZPEN-UHFFFAOYSA-N
InChI
1S/C20H15ClFN5O2/c1-11-8-25-15(13-6-12(21)2-3-14(13)22)7-17(11)27-16-4-5-24-9-18(16)26(20(27)29)10-19(23)28/h2-9H,10H2,1H3,(H2,23,28)
assay
≥98% (HPLC)
form
powder
color
white to beige
solubility
DMSO: 2 mg/mL, clear
storage temp.
2-8°C
Quality Level
Related Categories
Biochem/physiol Actions
cell penetrant, potent and selective ALK4/5 dual inhibitor
SGC Frankfurt Pharma donated probe. TP-008 is a cell penetrant, potent and selective ALK4/5 ((activin-like kinase 4/5) dual inhibitor that potently inhibits SMAD2/3 phosphorylation in C2C12 cells. TP-008 exhibits significant cardiac toxicity in mice. It is compound 18 in BMCL 2016 paper.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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Haixia Wang et al.
Bioorganic & medicinal chemistry letters, 26(17), 4334-4339 (2016-07-28)
Using SBDD, a series of 4-amino-7-azaindoles were discovered as a novel class of Alk5 inhibitors that are potent in both Alk5 enzymatic and cellular assays. Subsequently a ring cyclization strategy was utilized to improve ADME properties leading to the discovery
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