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PI-103

CAT: 0013-GTR19171705-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171705-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
PI-103 is a potent, ATP-competitive small molecule inhibitor targeting key PI3K isoforms, mTOR, and DNA-PK. It is widely used in preclinical research to investigate oncogenic signaling pathways and has demonstrated antitumor activity in both cellular assays and in vivo cancer models.
CAS Number
371935-74-9
Product Name Alternative
DNA-PK, DNAPK, DNA-dependent protein kinase, Apoptosis, Autophagy, Mammalian target of Rapamycin, mTOR, inhibit, Inhibitor, p110α, p110β, p110δ, p110γ, PI103, PI-103, PI 103, PI3K, Phosphoinositide 3-kinase
Field of Research
Cancer Biology, Cell Biology, Neuroscience
Purity
>98%
Bioactivity
PI3K, mTOR and DNA-PK inhibitor
Form
Powder
Solubility
Soluble in DMSO (40 mg/ml)
Smiles
Oc1cccc (c1) -c1nc (N2CCOCC2) c2oc3ncccc3c2n1
Molecular Formula
C19H16N4O3
Molecular Weight
348.4
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
3-[4- (4-morpholinyl) pyrido[3’,2’:4,5]furo[3,2-d]pyrimidin-2-yl]-phenol

Chemical Information

3-(4-(4-Morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)phenol

PI-103 is an organic heterotricyclic compound that is pyrido[3',2':4,5]furo[3,2-d]pyrimidine substituted at positions 2 and 4 by 3-hydroxyphenyl and morpholin-4-yl groups respectively. A dual-kinase inhibitor with anti-cancer properties. It has a role as an antineoplastic agent, an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor and a mTOR inhibitor. It is an organic heterotricyclic compound, a member of phenols, an aromatic amine, a member of morpholines and a tertiary amino compound.

CAS Number371935-74-9
PubChem CID9884685
IUPAC Name3-(6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl)phenol
Molecular FormulaC19H16N4O3
Molecular Weight348.4
XLogP2.7
Topological Polar Surface Area84.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity489
SMILES
C1COCCN1C2=NC(=NC3=C2OC4=C3C=CC=N4)C5=CC(=CC=C5)O
InChI
InChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2
InChIKey
TUVCWJQQGGETHL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(4-(4-Morpholinyl)pyrido(3',2':4,5)furo(3,2-d)pyrimidin-2-yl)phenol
CAS: 371935-74-9
CID: 9884685
Formula: C19H16N4O3
MW: 348.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.4
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass348.12224039
Monoisotopic Mass348.12224039
Topological Polar Surface Area84.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity489
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
ALX-270-460-M005PI-103

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