2140807-58-3

JBJ-07-149 Chemical Structure
2140807-58-3

Chemical Structure

JBJ-07-149

  • CAS No.: 2140807-58-3
  • Formula:C28H26N6O2S
  • Molecular Weight:510.61

IUPAC Name: 2-(1-oxo-6-(6-(piperazin-1-yl)pyridin-3-yl)isoindolin-2-yl)-2-phenyl-N-(thiazol-2-yl)acetamide

InChIKey: HXPIITIHOKIXNN-UHFFFAOYSA-N

SMILES: O=C1C2=CC(C3=CC=C(N4CCNCC4)N=C3)=CC=C2CN1C(C5=CC=CC=C5)C(NC6=NC=CS6)=O

Biological Activity: JBJ-07-149 is an inhibitor for EGFRL858R/T790M with an IC50 of 1.1 nM. JBJ-07-149 inhibits the proliferation of cell Ba/F3 with IC50 of 4.9 μM and 0.148 μM, without and with presence of Cetuximab (HY-P9905). JBJ-07-149 can be used as ligand for target protein in synthesis of DDC-01-163 (HY-139997)[1].

Cat. No. Product Name Purity Description Pricing
HY-151048
JBJ-07-149 99.09% JBJ-07-149 is an inhibitor for EGFRL858R/T790M with an IC50 of 1.1 nM. JBJ-07-149 inhibits the proliferation of cell Ba/F3 with IC50 of 4.9 μM and 0.148 μM, without and with presence of Cetuximab (HY-P9905). JBJ-07-149 can be used as ligand for target protein in synthesis of DDC-01-163 (HY-139997).
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References