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SF2523

CAT: 0957-S8589-02Size: 5 mgDry Ice: YesHazardous: No
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CAT#:0957-S8589-02Size:5 mg
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Description
SF2523 is a highly selective and potent inhibitor of PI3K with IC50 values of 34 nM, 158 nM, 9 nM, 241 nM and 280 nM for PI3Kα, PI3Kγ, DNA-PK, BRD4 and mTOR, respectively.
CAS Number
1174428-47-7
Target
PI3K
Activity
PI3K/Akt/mTOR
Molecular Formula
C19H17NO5S
Storage Conditions
2 years -80 in solvent

Chemical Information

3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one

SF2523 is a member of the class of thienopyrans that is 7H-thieno[3,2-b]pyran-7-one substituted by 2,3-dihydro-1,4-benzodioxin-6-yl and morpholin-4-yl groups at positions 3 and 5, respectively. It is a dual inhibitor of PI3K and BRD4 that exhibits antineoplastic activity. It has a role as a bromodomain-containing protein 4 inhibitor, an autophagy inducer, an anticoronaviral agent, an antineoplastic agent, an EC 2.7.1.137 (phosphatidylinositol 3-kinase) inhibitor and an apoptosis inducer. It is a member of morpholines, a thienopyran and a benzodioxine.

CAS Number1174428-47-7
PubChem CID44180156
IUPAC Name3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-morpholin-4-ylthieno[3,2-b]pyran-7-one
Molecular FormulaC19H17NO5S
Molecular Weight371.4
XLogP2.9
Topological Polar Surface Area85.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count26
Formal Charge0
Complexity578
SMILES
C1COCCN1C2=CC(=O)C3=C(O2)C(=CS3)C4=CC5=C(C=C4)OCCO5
InChI
InChI=1S/C19H17NO5S/c21-14-10-17(20-3-5-22-6-4-20)25-18-13(11-26-19(14)18)12-1-2-15-16(9-12)24-8-7-23-15/h1-2,9-11H,3-8H2
InChIKey
BYTKNUOMWLJVNQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-5-morpholino-7H-thieno[3,2-b]pyran-7-one
CAS: 1174428-47-7
CID: 44180156
Formula: C19H17NO5S
MW: 371.4
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight371.4
XLogP32.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass371.08274382
Monoisotopic Mass371.08274382
Topological Polar Surface Area85.5 Ų
Heavy Atom Count26
Formal Charge0
Complexity578
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