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SPP-86

CAT: 0804-HY-110193-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-110193-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SPP-86 is a potent and selective cell permeable inhibitor of RET tyrosine kinase, with an IC50 of 8 nM. SPP-86 inhibits RET-induced phosphatidylinositide 3-kinases (PI3K) /Akt and MAPK signaling, also inhibits RET-induced estrogen receptorα (ERα) phosphorylation in MCF7 cells[1]. SPP-86 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
CAS Number
1357349-91-7
UNSPSC
12352005
Hazard Statement
H302, H315, H319, H335
Target
RET
Type
Reference compound
Related Pathways
Protein Tyrosine Kinase/RTK
Applications
Neuroscience-Neuromodulation
Field of Research
Cancer
Assay Protocol
https://www.medchemexpress.com/spp86.html
Purity
99.87
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC(C)N1C2=NC=NC(N)=C2C(C#CC3=CC=CC=C3)=N1
Molecular Formula
C16H15N5
Molecular Weight
277.32
Precautions
H302, H315, H319, H335
References & Citations
[1]Alao JP, et al. Selective inhibition of RET mediated cell proliferation in vitro by the kinase inhibitor SPP86. BMC Cancer. 2014 Nov 20;14:853.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

Spp86
CAS Number1357349-91-7
PubChem CID66549796
IUPAC Name3-(2-phenylethynyl)-1-propan-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
Molecular FormulaC16H15N5
Molecular Weight277.32
XLogP2.6
Topological Polar Surface Area69.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity417
SMILES
CC(C)N1C2=NC=NC(=C2C(=N1)C#CC3=CC=CC=C3)N
InChI
InChI=1S/C16H15N5/c1-11(2)21-16-14(15(17)18-10-19-16)13(20-21)9-8-12-6-4-3-5-7-12/h3-7,10-11H,1-2H3,(H2,17,18,19)
InChIKey
JQOIRTDBHMDWMT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Spp86
CAS: 1357349-91-7
CID: 66549796
Formula: C16H15N5
MW: 277.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight277.32
XLogP32.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass277.13274550
Monoisotopic Mass277.13274550
Topological Polar Surface Area69.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity417
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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Alternative Products

CatalogName
M26823-01SPP-86
256731-01SPP 86
A19812-50SPP-86 50mg
A19812-10SPP-86 10mg
A19812-5SPP-86 5mg
A19812-500SPP-86 500mg
A19812-100SPP-86 100mg
A19812-25SPP-86 25mg
A19812-1SPP-86 1mg
A19812-10mM-DSPP-86 10mM * 1mL in DMSO

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