pomalidomide   Click here for help

GtoPdb Ligand ID: 7348

Synonyms: CC-4047 | IMID-3 | Imnovid® | Pomalyst®
Approved drug Immunopharmacology Ligand
pomalidomide is an approved drug (FDA and EMA (2013))
Compound class: Synthetic organic
Comment: Pomalidomide is an analogue of thalidomide with similar immunomodulatory antineoplastic activity.
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Ligand Activity Visualisation Charts

These are box plot that provide a unique visualisation, summarising all the activity data for a ligand taken from ChEMBL and GtoPdb across multiple targets and species. Click on a plot to see the median, interquartile range, low and high data points. A value of zero indicates that no data are available. A separate chart is created for each target, and where possible the algorithm tries to merge ChEMBL and GtoPdb targets by matching them on name and UniProt accession, for each available species. However, please note that inconsistency in naming of targets may lead to data for the same target being reported across multiple charts.

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View interactive charts of activity data across species

pomalidomide is commercially available from our sponsors

2D Structure
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2D Structure

An image of the ligand's 2D structure. For small molecules with SMILES these are drawn using the NCI/CADD Chemical Identifier Resolver. Click on the image to access the chemical structure search tool with the ligand pre-loaded in the structure editor. For other types of ligands, e.g. longer nucleotides and peptides, a manually drawn representation of the molecule may be provided.

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Click here for structure editor
Physico-chemical Properties
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Physico-chemical Properties

Calculated molecular properties are available for small molecules and natural products (not peptides). Properties were generated using the CDK toolkit. All properties were selected to enable the prediction of the Lipinski Rule-of-Five profile or ‘druglikeness’ for each ligand. For more info on each category see the help pages.

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Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 1
Topological polar surface area 109.57
Molecular weight 273.07
XLogP -0.56
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
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SMILES / InChI / InChIKey

SMILES (Simplified Molecular Input Line Entry Specification) A specification for unambiguously describing the structure of chemical molecules using short ASCII strings. Canonical SMILES specify a unique representation of the 2D structure without chiral or isotopic specifications. Isomeric SMILES include chiral specification and isotopes.

Standard InChI (IUPAC International Chemical Identifier) and InChIKey InChI is a non-proprietary, standard, textual identifier for chemical substances designed to facilitate linking of information and database searching. An InChIKey is a simplified version of a full InChI, designed for easier web searching.

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Canonical SMILES O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c(N)ccc2
Isomeric SMILES O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)c(N)ccc2
InChI InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)
InChI Key UVSMNLNDYGZFPF-UHFFFAOYSA-N
Classification Click here for help
Compound class Synthetic organic
Ligand families/groups PROTACs, molecular glues and other degraders
Approved drug? Yes (FDA and EMA (2013))
IUPAC Name Click here for help
4-amino-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
International Nonproprietary Names Click here for help
INN number INN
8873 pomalidomide
Synonyms Click here for help
CC-4047 | IMID-3 | Imnovid® | Pomalyst®
Database Links Click here for help
Specialist databases
Reactome Drug Reactome logo R-ALL-9681202
Reactome Reaction Reactome logo R-HSA-9681169
Other databases
CAS Registry No. 19171-19-8 (source: Scifinder)
ChEMBL Ligand CHEMBL43452
DrugBank Ligand DB08910
DrugCentral Ligand 4746
GtoPdb PubChem SID 178103920
PubChem CID 134780
Search Google for chemical match using the InChIKey UVSMNLNDYGZFPF-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UVSMNLNDYGZFPF
Search PubMed clinical trials pomalidomide
Search PubMed titles pomalidomide
Search PubMed titles/abstracts pomalidomide
UniChem Compound Search for chemical match using the InChIKey UVSMNLNDYGZFPF-UHFFFAOYSA-N
UniChem Connectivity Search for chemical match using the InChIKey UVSMNLNDYGZFPF-UHFFFAOYSA-N
Wikipedia Pomalidomide

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Tocris
Pomalidomide (links to external site)
Cat. No. 6302