Idarubicin HCl
Selleck Chemicals
SKU:S1228-5MG
Couldn't load pickup availability

Idarubicin HCl is a modulator of Topoisomerase used in studies of PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs. In practice, this places the compound in experiments that measure growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control in autophagy, cancer, and dna damage / repair models.
By modulating Topoisomerase, Idarubicin HCl can be used to examine growth-factor signaling, survival control, and nutrient-sensing outputs and checkpoint activation, DNA repair, and genome-stability control. The enzyme annotation adds relevance to enzyme-activity assays, substrate-conversion studies, and mechanism profiling, together with downstream-response mapping in the same experimental setting. In autophagy, cancer, and dna damage / repair 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 Topoisomerase
- Pathway perturbation studies connected to PI3K-Akt-mTOR Signaling and DNA Damage Response and related signaling programs
- Context-dependent response profiling and mechanism comparison
- Enzyme-activity assays, substrate-conversion studies, and mechanism profiling
Overall, Idarubicin HCl is appropriate when a defined chemical perturbant is needed to connect Topoisomerase with measurable biochemical, transcriptional, electrophysiological, imaging, or phenotypic readouts in autophagy, cancer, and dna damage / repair models. This profile is suited to mechanistic follow-up, comparative profiling, and assay optimization under defined exposure conditions.
- Targets:
- Topoisomerase
- Target Class:
- Enzyme
- Pathways:
- PI3K-Akt-mTOR Signaling • DNA Damage Response • Autophagy
- Research Area:
- Autophagy • Cancer • DNA Damage / Repair • Infectious Disease
- CAS No.:
- 57852-57-0
- Molecular Weight:
- 533.95
- Formula:
- C₂₆H₂₇NO₉·HCl
- SMILES:
- CC1C(C(CC(O1)OC2CC(CC3=C2C(=C4C(=C3O)C(=O)C5=CC=CC=C5C4=O)O)(C(=O)C)O)N)O.Cl
- 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.