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Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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SKU | Size | Availability | Price | Qty |
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N651353-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $550.90 | |
N651353-10mg | 10mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $850.90 | |
N651353-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,600.90 |
Specifications & Purity | ≥98% |
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Biochemical and Physiological Mechanisms | NCGC00247743 is a histone lysine demethylase KDM4 inhibitor. |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Product Description | NCGC00247743 is a histone lysine demethylase KDM4 inhibitor. In Vitro Based on structure-activity relationship studies, a series of chemical compounds are derived from 8-hydroxyquinoline (8HQ) and shown to be active inhibitors of KDM4E and KDM4A. The effect of these compounds is tested on the growth of LNCaP cells and NCGC00247751 (A1), NCGC00244536 (B3), and NCGC00247743 (I9) are selected. These inhibitors inhibit LNCaP cell growth with IC 50 s in the μM range. These compounds also inhibit the enzymatic activity of other KDM4 isoforms although, interestingly, the potency and efficacy of B3 and A1 for KDM4A, 4C, and 4D are lower compared to that of NCGC00247743 (I9), suggesting a potential selectivity of the inhibitors for different isoforms of KDM4. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Form:Solid IC50& Target:KDM4 |
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IUPAC Name | N-[6-(dimethylamino)hexyl]-3-(8-hydroxyquinolin-6-yl)benzamide |
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INCHI | InChI=1S/C24H29N3O2/c1-27(2)14-6-4-3-5-12-26-24(29)20-10-7-9-18(15-20)21-16-19-11-8-13-25-23(19)22(28)17-21/h7-11,13,15-17,28H,3-6,12,14H2,1-2H3,(H,26,29) |
InChi Key | RAUALYDCIUPMKI-UHFFFAOYSA-N |
Canonical SMILES | CN(C)CCCCCCNC(=O)C1=CC=CC(=C1)C2=CC(=C3C(=C2)C=CC=N3)O |
Isomeric SMILES | CN(C)CCCCCCNC(=O)C1=CC=CC(=C1)C2=CC(=C3C(=C2)C=CC=N3)O |
PubChem CID | 89564218 |
Molecular Weight | 391.51 |
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Solubility | DMSO : 62.5 mg/mL (159.64 mM; Need ultrasonic) |
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