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PS 48

CAT: 0931-T3163-02Size: 1 mL - 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0931-T3163-02Size:1 mL - 10 mM (in DMSO)
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1180676-32-7
Target
PDK
Related Pathways
PI3K/Akt/mTOR signaling
Purity
0.9996
Bioactivity
PS 48 has been shown to be a PKB Kinase (PDK1) activator (Kd: 10.3 μM) . This compound selectively binds to the PIF-binding pocket of PKB Kinase (PDK1) .
Smiles
C(\CCC1=CC=C(Cl)C=C1)(=C/C(O)=O)/C2=CC=CC=C2
Molecular Formula
C17H15ClO2
Molecular Weight
286.75
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
CAS Number1180676-32-7
PubChem CID44141940
IUPAC Name(Z)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid
Molecular FormulaC17H15ClO2
Molecular Weight286.8
XLogP5
Topological Polar Surface Area37.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count20
Formal Charge0
Complexity337
SMILES
C1=CC=C(C=C1)/C(=C\C(=O)O)/CCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H15ClO2/c18-16-10-7-13(8-11-16)6-9-15(12-17(19)20)14-4-2-1-3-5-14/h1-5,7-8,10-12H,6,9H2,(H,19,20)/b15-12-
InChIKey
LLJYFDRQFPQGNY-QINSGFPZSA-N
Chemical Structure
2D Structure
2D structure of (2z)-5-(4-Chlorophenyl)-3-Phenylpent-2-Enoic Acid
CAS: 1180676-32-7
CID: 44141940
Formula: C17H15ClO2
MW: 286.8
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight286.8
XLogP35
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass286.0760574
Monoisotopic Mass286.0760574
Topological Polar Surface Area37.3 Ų
Heavy Atom Count20
Formal Charge0
Complexity337
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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