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OSU-03012 (AR-12)

CAT: 1568-C07523-01Size: 5 mgDry Ice: YesHazardous: No
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CAT#:1568-C07523-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
742112-33-0
SKU
C07523-5mg
Target
PDPK1
Applications
PI3K/Akt/mTOR
Smiles
C1=CC=C2C (=C1) C=CC3=C2C=CC (=C3) C4=CC (=NN4C5=CC=C (C=C5) NC (=O) CN) C (F) (F) F
Molecular Formula
C26H19F3N4O
Additionnal Information
OSU-03012 (AR-12) is a potent inhibitor of recombinant PDK-1 (phosphoinositide-dependent kinase 1) with IC50 of 5 μM in a cell-free assay and 2-fold increase in potency over OSU-02067.
Storage Conditions
2 years -80 in solvent

Chemical Information

2-Amino-N-(4-(5-(2-phenanthrenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide

OSU-03012 is a member of the class of pyrazoles that is N-[4-(pyrazol-1-yl)phenyl]glycinamide in which the pyrazole ring is substituted at positions 3 and 5 by trifluoromethyl and phenanthrene-2-yl groups respectively. It has a role as an antineoplastic agent, an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor and an apoptosis inducer. It is a glycine derivative, a member of phenanthrenes, a member of pyrazoles, an organofluorine compound, an aromatic amide and an antibiotic antifungal drug.

CAS Number742112-33-0
PubChem CID10027278
IUPAC Name2-amino-N-[4-[5-phenanthren-2-yl-3-(trifluoromethyl)pyrazol-1-yl]phenyl]acetamide
Molecular FormulaC26H19F3N4O
Molecular Weight460.4
XLogP5.2
Topological Polar Surface Area72.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count34
Formal Charge0
Complexity711
SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)C4=CC(=NN4C5=CC=C(C=C5)NC(=O)CN)C(F)(F)F
InChI
InChI=1S/C26H19F3N4O/c27-26(28,29)24-14-23(33(32-24)20-10-8-19(9-11-20)31-25(34)15-30)18-7-12-22-17(13-18)6-5-16-3-1-2-4-21(16)22/h1-14H,15,30H2,(H,31,34)
InChIKey
YULUCECVQOCQFQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-N-(4-(5-(2-phenanthrenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)acetamide
CAS: 742112-33-0
CID: 10027278
Formula: C26H19F3N4O
MW: 460.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight460.4
XLogP35.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass460.15109573
Monoisotopic Mass460.15109573
Topological Polar Surface Area72.9 Ų
Heavy Atom Count34
Formal Charge0
Complexity711
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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