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CG0009

CAT: 0013-GTR19195169-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19195169-01Size:25 mg
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Description
CG0009 is a potent, selective GSK3 inhibitor that suppresses proliferation and triggers apoptosis in breast cancer cells via cyclin D1 depletion and p53-Bax pathway activation. This mechanism supports its investigation as a potential therapeutic strategy, particularly in hormone therapy-resistant breast cancer models, in both in vitro and in vivo research settings.
CAS Number
944744-57-4
Smiles
C (NC=1C (C) =CC=NC1) (=O) C2=C3C (N=C (N3) C4=CC=C (N (CCN (CC) CC) C) C=C4) =NC=C2
Molecular Formula
C26H31N7O
Molecular Weight
457.57
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-[4-[2-(diethylamino)ethyl-methylamino]phenyl]-N-(4-methyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
CAS Number944744-57-4
PubChem CID57766944
IUPAC Name2-[4-[2-(diethylamino)ethyl-methylamino]phenyl]-N-(4-methyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
Molecular FormulaC26H31N7O
Molecular Weight457.6
XLogP3.4
Topological Polar Surface Area90
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count34
Formal Charge0
Complexity637
SMILES
CCN(CC)CCN(C)C1=CC=C(C=C1)C2=NC3=NC=CC(=C3N2)C(=O)NC4=C(C=CN=C4)C
InChI
InChI=1S/C26H31N7O/c1-5-33(6-2)16-15-32(4)20-9-7-19(8-10-20)24-30-23-21(12-14-28-25(23)31-24)26(34)29-22-17-27-13-11-18(22)3/h7-14,17H,5-6,15-16H2,1-4H3,(H,29,34)(H,28,30,31)
InChIKey
PFCCDXDYVNKMHB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[2-(diethylamino)ethyl-methylamino]phenyl]-N-(4-methyl-3-pyridinyl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
CAS: 944744-57-4
CID: 57766944
Formula: C26H31N7O
MW: 457.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight457.6
XLogP33.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass457.25900864
Monoisotopic Mass457.25900864
Topological Polar Surface Area90 Ų
Heavy Atom Count34
Formal Charge0
Complexity637
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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CatalogName
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