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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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C414100-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $88.90 | |
C414100-10mg | 10mg | In stock | $142.90 | |
C414100-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $266.90 | |
C414100-50mg | 50mg | In stock | $424.90 | |
C414100-100mg | 100mg | In stock | $682.90 |
ROS Activators
Specifications & Purity | ≥97% |
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Biochemical and Physiological Mechanisms | CA3 (CIL56) has potent inhibitory effects on YAP1/Tead transcriptional activity and primarily targets YAP1 high and therapy-resistant esophageal adenocarcinoma cells endowed with CSC properties. CA3(CIL56) induces ferroptosis and iron-dependent reactive o |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | Information CA3 (CIL56) CA3 (CIL56) has potent inhibitory effects on YAP1/Tead transcriptional activity and primarily targets YAP1 high and therapy-resistant esophageal adenocarcinoma cells endowed with CSC properties. CA3(CIL56) induces ferroptosis and iron-dependent reactive oxygen species (ROS) . Targets YAP/TEAD interaction In vitro CA3 strongly inhibits esophageal adenocarcinoma cell growth in vitro. CA3 can effectively suppress tumor cell proliferation, induce apoptosis, reduce tumor sphere formation, and the population of ALDH1+ cells. CA3 specially inhibits Tead/YAP1 transcriptional activity but shows no inhibitory activity on other transcriptional factors-Super-TOP/Wnt, CBF1/Notch, and AP-1 after cotransfection of their respective individual promoter luciferases in 293T cells. CA3 preferentially inhibits CSC properties enriched in radiation-resistant esophageal adenocarcinoma cells. In vivo CA3 exerts strong antitumor activity in xenograft model with no apparent toxicity. Cell Research(from reference) Cell lines:SKGT-4 and JHESO cells Concentrations:0.5 and 1 μmol/L Incubation Time:48 hours |
ALogP | 3.058 |
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Rotatable Bond | 4 |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | N-[2,7-bis(piperidin-1-ylsulfonyl)fluoren-9-ylidene]hydroxylamine |
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INCHI | InChI=1S/C23H27N3O5S2/c27-24-23-21-15-17(32(28,29)25-11-3-1-4-12-25)7-9-19(21)20-10-8-18(16-22(20)23)33(30,31)26-13-5-2-6-14-26/h7-10,15-16,27H,1-6,11-14H2 |
InChi Key | XYZXEEIUKQGUHB-UHFFFAOYSA-N |
Canonical SMILES | C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)N5CCCCC5 |
Isomeric SMILES | C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)C4=C(C3=NO)C=C(C=C4)S(=O)(=O)N5CCCCC5 |
PubChem CID | 654092 |
Molecular Weight | 489.61 |
Enter Lot Number to search for COA:
Solubility | Solubility (25°C) In vitro DMSO: 97 mg/mL (198.11 mM); Water: Insoluble; Ethanol: Insoluble; |
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DMSO(mg / mL) Max Solubility | 97 |
DMSO(mM) Max Solubility | 198.1168685 |
Water(mg / mL) Max Solubility | <1 |