tepilamide fumarate   

GtoPdb Ligand ID: 9770

Synonyms: XP 23829 | XP-23829 | XP23829
Compound class: Synthetic organic
Comment: Tepilamide fumarate (XP23829) is a small-molecule fumaric acid ester prodrug of monomethyl fumarate (MMF). It is being developed by Arbor Pharmaceuticals (formerly XenoPort) as a potential treatment for autoinflammatory diseases.
2D Structure
Click here for structure editor
Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 9
Topological polar surface area 72.91
Molecular weight 243.11
XLogP 0.39
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES CCN(C(=O)COC(=O)C=CC(=O)OC)CC
Isomeric SMILES CCN(C(=O)COC(=O)/C=C/C(=O)OC)CC
InChI InChI=1S/C11H17NO5/c1-4-12(5-2)9(13)8-17-11(15)7-6-10(14)16-3/h6-7H,4-5,8H2,1-3H3/b7-6+
InChI Key AKUGRXRLHCCENI-VOTSOKGWSA-N
Classification
Compound class Synthetic organic
Is prodrug? Yes
Active form monomethyl fumarate
IUPAC Name
4-O-[2-(diethylamino)-2-oxoethyl] 1-O-methyl (E)-but-2-enedioate
International Nonproprietary Names
INN number INN
10672 tepilamide fumarate
Synonyms
XP 23829 | XP-23829 | XP23829
Database Links
GtoPdb PubChem SID 354702243
PubChem CID 46179632
Search Google for chemical match using the InChIKey AKUGRXRLHCCENI-VOTSOKGWSA-N
Search Google for chemicals with the same backbone AKUGRXRLHCCENI
Search PubMed clinical trials tepilamide fumarate
Search PubMed titles tepilamide fumarate
Search PubMed titles/abstracts tepilamide fumarate
Search UniChem for chemical match using the InChIKey AKUGRXRLHCCENI-VOTSOKGWSA-N
Search UniChem for chemicals with the same backbone AKUGRXRLHCCENI