ChemicalBook > CAS DataBase List > PIK-III

PIK-III

Product Name
PIK-III
CAS No.
1383716-40-2
Chemical Name
PIK-III
Synonyms
PIK-Ⅲ;PIK-III;Vps34-PIK-III;Vps34 inhibitor PIK-III;4'-(Cyclopropylmethyl)-N2-4-pyridinyl[4,5'-bipyrimidine]-2,2'-diamine;[4,5'-Bipyrimidine]-2,2'-diamine, 4'-(cyclopropylmethyl)-N2-4-pyridinyl-;4'-(Cyclopropylmethyl)-N2-(pyridin-4-yl)-[4,5'-bipyrimidine]-2,2'-diamine;4'-(Cyclopropylmethyl)-N2-(pyridin-4-yl)-[4,5'-bipyrimidine]-2,2'-diamine;PI3K,Autophagy,Vps34 PIK III,Vps-34-PIK-III,Inhibitor,Phosphoinositide 3-kinase,Vps34PIKIII,inhibit
CBNumber
CB43133178
Molecular Formula
C17H17N7
Formula Weight
319.36
MOL File
1383716-40-2.mol
More
Less

PIK-III Property

Boiling point:
657.4±65.0 °C(Predicted)
Density 
1.380±0.06 g/cm3(Predicted)
storage temp. 
Store at -20°C
solubility 
≥31.9 mg/mL in DMSO; insoluble in H2O; insoluble in EtOH
form 
solid
pka
6.19±0.26(Predicted)
More
Less

Hazard and Precautionary Statements (GHS)

More
Less

N-Bromosuccinimide Price

Cayman Chemical
Product number
17002
Product name
PIK-III
Purity
≥98%
Packaging
1mg
Price
$74
Updated
2024/03/01
Cayman Chemical
Product number
17002
Product name
PIK-III
Purity
≥98%
Packaging
5mg
Price
$220
Updated
2024/03/01
Cayman Chemical
Product number
17002
Product name
PIK-III
Purity
≥98%
Packaging
10mg
Price
$365
Updated
2024/03/01
Cayman Chemical
Product number
17002
Product name
PIK-III
Purity
≥98%
Packaging
25mg
Price
$699
Updated
2024/03/01
Activate Scientific
Product number
AS118254
Product name
PIK-III
Purity
98+%
Packaging
25mg
Price
$773
Updated
2021/12/16
More
Less

PIK-III Chemical Properties,Usage,Production

Biological Activity

pik-iii is a vps34 inhibitor and is able to inhibit autophagy.vps34 kinase has been found to be responsible for synthesis and deposition of phosphatidylinositol-3-phosphate at autophagosome formation sites, resulting in the recruitment of ptdins(3)p-binding proteins.

in vitro

in previous study, pik-iii was identified as a selective inhibitor of vps34 binding in a hydrophobic pocket. in addition, pik-iii could acutely inhibit the autophagy and lipidation of lc3, which led to the stabilization of autophagy substrates. moreover, substrates such as ncoa4 were identified by conducting ubiquitin-affinity proteomic assay on pik-iii-treated cells, which accumulated in cells with atg7 deficience and co-localized with autolysosomes. ncoa4 could bind ferritin heavy chain-1 directly to target the iron-binding ferritin complex following starvation or iron depletion [1].

in vivo

animal study showed that pik-iii-treated ncoa4-/- mice had a profound accumulation of iron in splenic macrophages that were important for iron reutilization from engulfed red blood cells. in summary, such in vivo results provided a novel mechanism for selective autophagy of ferritin and revealed a previously untouched role for autophagy and ncoa4 in the control of in-vivo iron homeostasis [1].

IC 50

18 nm for vps34

References

[1] dowdle we et al. selective vps34 inhibitor blocks autophagy and uncovers a role for ncoa4 in ferritin degradation and iron homeostasis in vivo. nat cell biol. 2014 nov;16(11):1069-79.

PIK-III Preparation Products And Raw materials

Raw materials

Preparation Products

More
Less

PIK-III Suppliers

InvivoChem
Tel
+1-708-310-1919 +1-13798911105
Fax
708-557-7486
Email
sales@invivochem.cn
Country
United States
ProdList
6393
Advantage
58
Aladdin Scientific
Tel
+1-+1(833)-552-7181
Email
sales@aladdinsci.com
Country
United States
ProdList
57511
Advantage
58
TargetMol Chemicals Inc.
Tel
+1-781-999-5354
Email
support@targetmol.com
Country
United States
ProdList
19973
Advantage
58

1383716-40-2, PIK-IIIRelated Search:


  • PIK-III
  • Vps34-PIK-III
  • 4'-(Cyclopropylmethyl)-N2-4-pyridinyl[4,5'-bipyrimidine]-2,2'-diamine
  • Vps34 inhibitor PIK-III
  • [4,5'-Bipyrimidine]-2,2'-diamine, 4'-(cyclopropylmethyl)-N2-4-pyridinyl-
  • PI3K,Autophagy,Vps34 PIK III,Vps-34-PIK-III,Inhibitor,Phosphoinositide 3-kinase,Vps34PIKIII,inhibit
  • PIK-Ⅲ
  • 4'-(Cyclopropylmethyl)-N2-(pyridin-4-yl)-[4,5'-bipyrimidine]-2,2'-diamine
  • 4'-(Cyclopropylmethyl)-N2-(pyridin-4-yl)-[4,5'-bipyrimidine]-2,2'-diamine
  • 1383716-40-2