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Sovilnesib

CAT: 1568-C01530-5mgSize: 5 mgDry Ice: NoHazardous: No
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CAT#:1568-C01530-5mgSize:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2410796-79-9
Synonyms
AMG 650
Target
Kinesin
Applications
Cytoskeletal Signaling
Smiles
CC1=CC (=NC (=N1) N2CCC (F) (F) CC2) NC (=O) C3=C (C=C (N[S; v6] (=O) (=O) CCO) C=C3) N4CCC5 (CC4) CC5
Molecular Formula
C26H34F2N6O4S
Additionnal Information
AMG 650 (Sovilnesib) is an oral, first in class, selective kinesin-like protein KIF18A inhibitor, can be used for the research of cancer.
Storage Conditions
3 years -20°C powder

Chemical Information

Amg-650

Sovilnesib is an orally bioavailable, small-molecule inhibitor of the human kinesin-like protein KIF18A, with potential antineoplastic activity. Upon oral administration, sovilnesib selectively inhibits the activity of KIF18A. This may result in multipolar cell division and inhibit tumor cell proliferation. KIF18A, a mitotic kinesin-8 motor protein, plays an important role in the regulation of chromosome positioning during cell division and is overexpressed in certain cancers. Certain cancer cells with chromosomal instability (CIN) features depend on KIF18A activity for bipolar spindle integrity and cell proliferation.

CAS Number2410796-79-9
PubChem CID148163435
IUPAC Name2-(6-azaspiro[2.5]octan-6-yl)-N-[2-(4,4-difluoropiperidin-1-yl)-6-methylpyrimidin-4-yl]-4-(2-hydroxyethylsulfonylamino)benzamide
Molecular FormulaC26H34F2N6O4S
Molecular Weight564.6
XLogP3.8
Topological Polar Surface Area136
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Heavy Atom Count39
Formal Charge0
Complexity958
SMILES
CC1=CC(=NC(=N1)N2CCC(CC2)(F)F)NC(=O)C3=C(C=C(C=C3)NS(=O)(=O)CCO)N4CCC5(CC5)CC4
InChI
InChI=1S/C26H34F2N6O4S/c1-18-16-22(31-24(29-18)34-12-8-26(27,28)9-13-34)30-23(36)20-3-2-19(32-39(37,38)15-14-35)17-21(20)33-10-6-25(4-5-25)7-11-33/h2-3,16-17,32,35H,4-15H2,1H3,(H,29,30,31,36)
InChIKey
KBDGEJDIHZDPHN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Amg-650
CAS: 2410796-79-9
CID: 148163435
Formula: C26H34F2N6O4S
MW: 564.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight564.6
XLogP33.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass564.23303108
Monoisotopic Mass564.23303108
Topological Polar Surface Area136 Ų
Heavy Atom Count39
Formal Charge0
Complexity958
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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