Prexasertib (LY2606368)

Skip to product information
1 of 1

Selleck Chemicals

SKU:S6385-5MG

Regular price €144,00 EUR
Regular price Sale price €144,00 EUR
Sold out
Shipping calculated at checkout.
Supplier
Size
Quantity
View full details

Prexasertib (LY2606368) is an inhibitor of CHK and CHK1 and related targets used in studies of DNA Damage Response. It is especially relevant in cancer, cell cycle, and cell signaling models, where defined compound exposure can be linked to checkpoint activation, DNA repair, and genome-stability control.

By inhibiting CHK and CHK1 and related targets, Prexasertib (LY2606368) can be used to examine checkpoint activation, DNA repair, and genome-stability control. The kinase annotation adds relevance to biochemical kinase assays, phospho-signaling studies, and selectivity profiling, together with downstream-response mapping in the same experimental setting. In cancer, cell cycle, and cell signaling models, these readouts can be combined with viability, reporter, localization, biochemical conversion, or morphology endpoints to refine experimental interpretation.

Research Applications

  • Target-focused assays involving CHK and CHK1 and related targets
  • Pathway perturbation studies connected to DNA Damage Response
  • Concentration-response inhibition and target-dependence studies
  • Biochemical kinase assays, phospho-signaling studies, and selectivity profiling

Overall, Prexasertib (LY2606368) is appropriate when a defined chemical perturbant is needed to connect CHK and CHK1 and related targets with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in cancer, cell cycle, and cell signaling models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.

Targets:
CHK • CHK1 • CHK2
Target Class:
Kinase
Pathways:
DNA Damage Response
Research Area:
Cancer • Cell Cycle • Cell Signaling • DNA Damage / Repair
CAS No.:
1234015-52-1
Molecular Weight:
365.39
Formula:
C₁₈H₁₉N₇O₂
SMILES:
COC1=C(C2=CC(=N[NH]2)NC3=CN=C(C=N3)C#N)C(=CC=C1)OCCCN
InChIKey:
DOTGPNHGTYJDEP-UHFFFAOYSA-N
PubChem:
46700756
Storage Temperature:
-20°C

For Research Use Only. Not intended for diagnostic or therapeutic use.
Products may be subject to intellectual property rights.

The purchase of this product does not grant any license for commercial use, manufacturing, or clinical applications. The user is responsible for ensuring compliance with applicable laws and third-party rights.