pomalidomide

Ligand id: 7348

Name: pomalidomide

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 109.57
Molecular weight 273.07
XLogP -0.76
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA and EMA (2013))
IUPAC Name
4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
International Nonproprietary Names
INN number INN
8873 pomalidomide
Synonyms
CC-4047 | IMID-3 | Imnovid® | Pomalyst®
Database Links
CAS Registry No. 19171-19-8 (source: Scifinder)
ChEMBL Ligand CHEMBL43452
DrugBank Ligand DB08910
GtoPdb PubChem SID 178103920
PubChem CID 134780
Search Google for chemical match using the InChIKey UVSMNLNDYGZFPF-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey UVSMNLNDYGZFPF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UVSMNLNDYGZFPF
Wikipedia Pomalidomide
Comments
Pomalidomide is an analogue of thalidomide with similar immunomodulatory antineoplastic activity.