47208-82-2
Chemical Structure
5MPN
- CAS No.: 47208-82-2
- Formula:C15H19N3O4
- Molecular Weight:305.33
IUPAC Name: 5-((8-methoxyquinolin-4-yl)amino)pentyl nitrate
InChIKey: YBOILUNNGBGURC-UHFFFAOYSA-N
SMILES: COC1=C2N=CC=C(NCCCCCO[N+]([O-])=O)C2=CC=C1
Biological Activity: 5MPN is a first-in-class, potent, orally active and selective 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 4 (PFKFB4) inhibitor. 5MPN appears to be a competitive inhibitor of the F6P binding site (Ki=8.6 μM). 5MPN does not inhibit PFK-1 or PFKFB3. 5MPN targets the sugar metabolism of tumors and suppresses proliferation of multiple human cancer cell lines[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
5MPN | 99.89% | 5MPN is a first-in-class, potent, orally active and selective 6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 4 (PFKFB4) inhibitor. 5MPN appears to be a competitive inhibitor of the F6P binding site (Ki=8.6 μM). 5MPN does not inhibit PFK-1 or PFKFB3. 5MPN targets the sugar metabolism of tumors and suppresses proliferation of multiple human cancer cell lines. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
-
Similarity Score 0.63
HY-100358AQ-13 dihydrochloride -
Similarity Score 0.63
HY-178822AQ-13 -
Similarity Score 0.60
HY-135810Cletoquine -
Similarity Score 0.60
HY-135809A2764 dihydrochloride -
Similarity Score 0.60
HY-135811Desethyl chloroquine -
Similarity Score 0.60
HY-164920WR 199507 trihydrobromide -
Similarity Score 0.59
HY-171852Iodoquine -
Similarity Score 0.59
HY-17589BRChloroquine dihydrochloride (Standard) -
Similarity Score 0.59
HY-156862(+)-Chloroquine -
Explore the MedChemAI to find more analogs