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Savolitinib (AZD6094)

CAT: 1568-C12862-100mgSize: 100 mgDry Ice: YesHazardous: No
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CAT#:1568-C12862-100mgSize:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1313725-88-0
Synonyms
HMPL-504, Volitinib
Target
C-Met
Applications
Protein Tyrosine Kinase
Smiles
CC (C1=CN2C=CN=C2C=C1) N3C4=NC (=CN=C4N=N3) C5=CN (N=C5) C
Molecular Formula
C17H15N9
Additionnal Information
Savolitinib (Volitinib, AZD6094, HMPL-504) is a novel, potent, and selective MET inhibitor currently in clinical development in various indications, including PRCC. The IC50 values of this compound for c-Met and p-Met are 5 nM and 3 nM, respectively. It shows exquisite selectivity for c-Met over 274 kinase.
Storage Conditions
2 years -80 in solvent

Chemical Information

Savolitinib

Savolitinib is a member of the class of triazolopyrazines that is 1H-[1,2,3]triazolo[4,5-b]pyrazine substituted by (1S)-1-(imidazo[1,2-a]pyridin-6-yl)ethyl and 1-methyl-1H-pyrazol-4-yl groups at positions 1 and 6, respectively. It is a highly selective MET tyrosine kinase inhibitor that is approved in China for advanced NSCLC with MET exon 14 skipping mutations. It has a role as an antineoplastic agent and a c-Met tyrosine kinase inhibitor. It is a member of pyrazoles, an imidazopyridine and a triazolopyrazine.

CAS Number1313725-88-0
PubChem CID68289010
IUPAC Name3-[(1S)-1-imidazo[1,2-a]pyridin-6-ylethyl]-5-(1-methylpyrazol-4-yl)triazolo[4,5-b]pyrazine
Molecular FormulaC17H15N9
Molecular Weight345.4
XLogP1.5
Topological Polar Surface Area91.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity505
SMILES
C[C@@H](C1=CN2C=CN=C2C=C1)N3C4=NC(=CN=C4N=N3)C5=CN(N=C5)C
InChI
InChI=1S/C17H15N9/c1-11(12-3-4-15-18-5-6-25(15)10-12)26-17-16(22-23-26)19-8-14(21-17)13-7-20-24(2)9-13/h3-11H,1-2H3/t11-/m0/s1
InChIKey
XYDNMOZJKOGZLS-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of Savolitinib
CAS: 1313725-88-0
CID: 68289010
Formula: C17H15N9
MW: 345.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight345.4
XLogP31.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass345.14504152
Monoisotopic Mass345.14504152
Topological Polar Surface Area91.6 Ų
Heavy Atom Count26
Formal Charge0
Complexity505
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

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