CAS No. 461054-93-3

Batch: Purity:99.94
Ko143 Chemical Structure
Chemical Structure
Check the Ko143 product page for in-depth specifications, including solubility, stock solutions, MOA, and working concentrations.

Chemical Information

IUPAC Name tert-butyl 3-[(2S,5S,8S)-14-methoxy-2-(2-methylpropyl)-4,7-dioxo-3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-5-yl]propanoate
CAS Number 461054-93-3
Molecular Formula

C26H35N3O5

Molecular Weight (MW) 469.57
SMILES CC(C)CC1C2=C(CC3N1C(=O)C(NC3=O)CCC(=O)OC(C)(C)C)C4=C(N2)C=C(C=C4)OC
InChIKey NXNRAECHCJZNRF-JBACZVJFSA-N

Ordering Information

Biological Activity

Ko143 is a potent and selective inhibitor of the multidrug transporter ATP-binding cassette sub-family G member 2 (ABCG2/BCRP). By blocking ABCG2-mediated transport and ATPase activity, Ko143 prevents the active efflux of diverse therapeutic compounds across cell membranes. Downstream, this inhibition increases intracellular substrate accumulation and sensitizes drug-resistant cancer cells to ABCG2-transported chemotherapeutic agents, reversing multidrug resistance phenotypes.

How to Prepare Stock Solution?

Concentration Volume Mass
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Solubility

Batch:
All in vitro solubility values are batch-tested experimental data (non-literature values).
Solvent Solubility & Note
DMSO 94 mg/mL (200.18 mM)
(Moisture-contaminated DMSO may reduce solubility. Use fresh, anhydrous DMSO. The recommended stock concentration is 10 mM in DMSO.)
Ethanol 94 mg/mL
Water Insoluble
FAQ
Q: Why does a DMSO stock precipitate in media/saline?
A: It is caused by unheated aqueous media (supersaturation), local solvent shock, or incorrect mixing sequence.
How to fix it?
  • Preheat media/saline to 37°C.
  • Mix rapidly (pipette/vortex) upon addition.
  • For complex mixes, always add the aqueous phase last.
  • Re-dissolve minor precipitates with a 37°C water bath and sonication (≤30 min).

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Note: Technical data last updated: Sep 1, 2026.