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SGC-CK2-1 50mg

CAT: 0628-A24016-50Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0628-A24016-50Size:50 mg
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CAS Number
2470424-39-4

Chemical Information

Sgc-CK2-1

SGC-CK2-1 is a pyrazolopyrimidine that is pyrazolo[1,5-a]pyrimidine which is substituted at positions 3, 5, and 7 by cyano, (4-methyl-3-propanamidophenyl)nitrilo and cyclopropylnitrilo groups, respectively. It is a potent and selective chemical probe for the pleiotropic kinase CK2. It has a role as an EC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitor. It is a secondary carboxamide, a nitrile, a pyrazolopyrimidine, a substituted aniline, a secondary amino compound and a member of cyclopropanes.

CAS Number2470424-39-4
PubChem CID146681133
IUPAC NameN-[5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]-2-methylphenyl]propanamide
Molecular FormulaC20H21N7O
Molecular Weight375.4
XLogP2.8
Topological Polar Surface Area107
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count28
Formal Charge0
Complexity615
SMILES
CCC(=O)NC1=C(C=CC(=C1)NC2=NC3=C(C=NN3C(=C2)NC4CC4)C#N)C
InChI
InChI=1S/C20H21N7O/c1-3-19(28)25-16-8-15(5-4-12(16)2)23-17-9-18(24-14-6-7-14)27-20(26-17)13(10-21)11-22-27/h4-5,8-9,11,14,24H,3,6-7H2,1-2H3,(H,23,26)(H,25,28)
InChIKey
YKDZIFFKQUNVHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sgc-CK2-1
CAS: 2470424-39-4
CID: 146681133
Formula: C20H21N7O
MW: 375.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight375.4
XLogP32.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass375.18075832
Monoisotopic Mass375.18075832
Topological Polar Surface Area107 Ų
Heavy Atom Count28
Formal Charge0
Complexity615
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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