Comparison

NSC-663284

Item no. V4755-25mg
Manufacturer InvivoChem LLC
CASRN 383907-43-5
Amount 25 mg
Quantity options 100 mg 10 mg 250 mg 500 mg 50 mg 5 mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4755CAS #:383907-43-5Purity >=98%

Description: NSC-663284 (also known as SPS-8I1; DA3003-1) is a novel and potent inhibitor of the Cdc25 dual specificity phosphatases with an IC50 of 0.21 uM. NSC 663284 blocked cellular Erk dephosphorylation caused by ectopic Cdc25A expression. The Cdc25 dual specificity phosphatases have central roles in coordinating cellular signaling processes and cell proliferation, but potent and selective inhibitors are lacking. DA3003-1 inhibited the growth of subcutaneous human colon HT29 xenografts in SCID mice. After a single i.v. dose of 5 mg/kg, DA3003-1 was not detectable in plasma or tissues beyond 5 min. In vitro studies showed that DA3003-1 was rapidly dechlorinated and conjugated to glutathione. Following DA3003-1 treatment of tumor-bearing SCID mice, reduced glutathione concentrations in HT29 tumor were decreased to a greater extent and remained decreased for longer than the reduced glutathione concentrations in liver and kidneys. These studies suggest that the minimal antitumor activity of DA3003-1 in mice may be due to its rapid metabolism.

References: J Med Chem. 2001 Nov 22; 44(24):4042-9.; Anticancer Res. 2007 Sep-Oct; 27(5A):3067-73.


NSC-663284

Name: NSC-663284; DA3003-1; SPS8I1
CAS#: 383907-43-5
Chemical Formula: C15H16ClN3O3
Exact Mass: 321.088
Molecular Weight: 321.76
Elemental Analysis: C, 55.99; H, 5.01; Cl, 11.02; N, 13.06; O, 14.92
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: SPS8I1; SPS-8I1; SPS 8I1; DA3003-1; DA3003 1; DA30031; NSC-663284; NSC 663284; NSC663284;
IUPAC/Chemical Name: 6-Chloro-7-(2-morpholin-4-yl-ethylamino)quinoline-5, 8-dione
InChi Key: BMKPVDQDJQWBPD-UHFFFAOYSA-N
InChi Code: InChI=1S/C15H16ClN3O3/c16-11-13(18-4-5-19-6-8-22-9-7-19)15(21)12-10(14(11)20)2-1-3-17-12/h1-3, 18H, 4-9H2
SMILES Code: O=C(C(Cl)=C1NCCN2CCOCC2)C3=C(N=CC=C3)C1=O

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 25 mg
Available: In stock
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