salirasib

Ligand id: 6281

Name: salirasib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 10
Topological polar surface area 62.6
Molecular weight 358.2
XLogP 7.19
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
2-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic acid
International Nonproprietary Names
INN number INN
8825 salirasib
Synonyms
farnesylthiosalicylic acid | S-farnesylthiosalicylic acid
Database Links
CAS Registry No. 162520-00-5 (source: SciFInder)
ChEMBL Ligand CHEMBL23293
PubChem CID 5469318
Search Google for chemical match using the InChIKey WUILNKCFCLNXOK-CFBAGHHKSA-N
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Search UniChem for chemical match using the InChIKey WUILNKCFCLNXOK-CFBAGHHKSA-N
Search UniChem for chemicals with the same backbone WUILNKCFCLNXOK
Comments
Salirasib is an investigational small molecule which indirectly inhibits RAS protein activity.