Products for Research Use Only

CH6953755

CAT: 1410-M32844-02Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M32844-02Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
CH6953755 is an orally active, potent and selective YES1 kinase inhibitor (IC50:1.8 nM) .CH6953755 has anticancer activity and inhibits cancer cell proliferation by inhibiting YES1 kinase.
CAS Number
2055918-71-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
552.55
Molecular Formula
C26H22F2N6O4S
Notes
Research use only, not for human use.
Receptor
Src

Chemical Information

N-[2-[5-Amino-1-[6-(2,6-difluorophenoxy)-4-methylpyridin-3-yl]pyrazole-4-carbonyl]-5-methyl-1H-indol-6-yl]methanesulfonamide
CAS Number2055918-71-1
PubChem CID124149825
IUPAC NameN-[2-[5-amino-1-[6-(2,6-difluorophenoxy)-4-methyl-3-pyridinyl]pyrazole-4-carbonyl]-5-methyl-1H-indol-6-yl]methanesulfonamide
Molecular FormulaC26H22F2N6O4S
Molecular Weight552.6
XLogP4.6
Topological Polar Surface Area153
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count39
Formal Charge0
Complexity978
SMILES
CC1=CC2=C(C=C1NS(=O)(=O)C)NC(=C2)C(=O)C3=C(N(N=C3)C4=CN=C(C=C4C)OC5=C(C=CC=C5F)F)N
InChI
InChI=1S/C26H22F2N6O4S/c1-13-7-15-9-21(32-20(15)10-19(13)33-39(3,36)37)24(35)16-11-31-34(26(16)29)22-12-30-23(8-14(22)2)38-25-17(27)5-4-6-18(25)28/h4-12,32-33H,29H2,1-3H3
InChIKey
YVXUHNOWRKWXSJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-[2-[5-Amino-1-[6-(2,6-difluorophenoxy)-4-methylpyridin-3-yl]pyrazole-4-carbonyl]-5-methyl-1H-indol-6-yl]methanesulfonamide
CAS: 2055918-71-1
CID: 124149825
Formula: C26H22F2N6O4S
MW: 552.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight552.6
XLogP34.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass552.13913070
Monoisotopic Mass552.13913070
Topological Polar Surface Area153 Ų
Heavy Atom Count39
Formal Charge0
Complexity978
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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