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UCB9608

CAT: 0013-GTR19166375-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166375-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
UCB9608 is a potent and selective oral inhibitor of PI4KIIIβ (IC50 = 11 nM), demonstrating high selectivity against related PI3KC2 isoforms. This tool compound is used in research to investigate phosphoinositide signaling in cellular models and has been evaluated in studies exploring its potential in vivo pharmacological effects.
CAS Number
1616413-96-7
Product Name Alternative
Inhibit, Inhibitor, Phosphatidylinositol 4 kinases, PI4 kinases, PI4K, PI4KIIIβ, UCB 9608, UCB9608, UCB-9608
Field of Research
Signal Transduction
Purity
97.53% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.87 mM) ; DMSO:70 mg/mL (170.54 mM)
Smiles
COc1ccc (NC (=O) N2CCN ([C@@H] (C) C2) c2nc (N) nc3n (C) ncc23) c (C) c1
Molecular Formula
C20H26N8O2
Molecular Weight
410.47
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

(S)-4-(6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
CAS Number1616413-96-7
PubChem CID76282073
IUPAC Name(3S)-4-(6-amino-1-methylpyrazolo[5,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
Molecular FormulaC20H26N8O2
Molecular Weight410.5
XLogP1.7
Topological Polar Surface Area114
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count30
Formal Charge0
Complexity609
SMILES
C[C@H]1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
InChI
InChI=1S/C20H26N8O2/c1-12-9-14(30-4)5-6-16(12)23-20(29)27-7-8-28(13(2)11-27)18-15-10-22-26(3)17(15)24-19(21)25-18/h5-6,9-10,13H,7-8,11H2,1-4H3,(H,23,29)(H2,21,24,25)/t13-/m0/s1
InChIKey
WRONAJQPZWDYAR-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of (S)-4-(6-amino-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
CAS: 1616413-96-7
CID: 76282073
Formula: C20H26N8O2
MW: 410.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight410.5
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass410.21787210
Monoisotopic Mass410.21787210
Topological Polar Surface Area114 Ų
Heavy Atom Count30
Formal Charge0
Complexity609
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-112613-01UCB9608
A19941-200UCB9608 200mg
A19941-10UCB9608 10mg
A19941-1UCB9608 1mg
A19941-100UCB9608 100mg
A19941-25UCB9608 25mg
A19941-50UCB9608 50mg
A19941-5UCB9608 5mg
A19941-10mM-DUCB9608 10mM * 1mL in DMSO

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