Pomalidomide, (S)-

A summary of the most common chemical descriptors (InChI Key and SMILES codes) for Pomalidomide, (S)- are summarized together with 3D and 2D structures and relevant physico-chemical properties.

What is the Pomalidomide, (S)-?

The molecule Pomalidomide, (S)- presents a molecular formula of C13H11N3O4 and its IUPAC name is 4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione.

Pomalidomide, (S)- is a molecule that is used in the treatment of cancer. It is an immunomodulatory agent that works by modulating the immune response to cancer cells. Pomalidomide, (S)- is approved for the treatment of multiple myeloma that has progressed after two other therapies, including lenalidomide and bortezomib. Pomalidomide, (S)- is a thalidomide analogue and works by inhibiting the production of tumor necrosis factor (TNF). TNF is a protein that participes in the inflammatory response and is a target of many cancer treatments. Pomalidomide, (S)- is also being studied in the treatment of other types of cancer..

3D structure

Cartesian coordinates

Geometry of Pomalidomide, (S)- in x, y and z coordinates (Å units) to copy/paste elsewhere. Generated with Open Babel software.

2D drawing

 

Pomalidomide, (S)- UVSMNLNDYGZFPF-QMMMGPOBSA-N chemical compound 2D structure molecule svg
Pomalidomide, (S)-

 

Molecule descriptors

 
IUPAC name4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
InChI codeInChI=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)/t8-/m0/s1
InChI KeyUVSMNLNDYGZFPF-QMMMGPOBSA-N
SMILESNc1cccc2c1C(=O)N([C@H]1CCC(=O)NC1=O)C2=O

Other names (synonyms)

IUPAC nomenclature provides a standardized method for naming chemical compounds. Although this system is widely used in chemistry, many chemical compounds have also other names commonly used in different contexts. These synonyms can come from a variety of sources and are used for a variety of purposes.

One common source of synonyms for chemical compounds is the common or trivial names, assigned on the basis of appearance, properties, or origin of the molecule.

Another source of synonyms are historical or obsolete names employed in the past, however replaced nowadays by more modern or standardized names.

In addition to common and historical names, chemical compounds may also have synonyms that are specific to a particular field or industry.

  • (S)-4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione
  • (S)-CC-4047
  • (S)-pomalidomide
  • (s)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
  • 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-
  • 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-, (-)-
  • 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (S)-
  • 2-[(3S)-2,6-Dioxo-3-piperidinyl]-4-aminoisoindoline-1,3-dione
  • 202271-89-4
  • 2EE4M42K6G
  • 4-AMINO-2-[(3S)-2,6-DIOXOPIPERIDIN-3-YL]ISOINDOLE-1,3-DIONE
  • 4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]-1H-isoindole-1,3(2H)-dione
  • 4ci3
  • Pomalidomide, (-)-
  • Pomalidomide, (S)-
  • Q27254625
  • S-Pomalidomide
  • Y70

Reference codes for other databases

There exist several different chemical codes commonly used in orded to identify molecules:
  • ZINC3940470
  • UNII-2EE4M42K6G
  • CHEMBL2093113
  • SCHEMBL563317

Physico-Chemical properties

IUPAC name4-amino-2-[(3S)-2,6-dioxopiperidin-3-yl]isoindole-1,3-dione
Molecular formulaC13H11N3O4
Molecular weight273.244
Melting point (ºC)
Boiling point (ºC)
Density (g/cm3)
Molar refractivity75.36
LogP0.5
Topological polar surface area109.6

LogP and topological polar surface area (TPSA) values were estimated using Open Babel software.

The n-octanol/water partition coeficient (Kow) data is applied in toxicology and drug research. Kow values are used, to guess the environmental fate of persistent organic pollutants. High partition coefficients values, tend to accumulate in the fatty tissue of organisms. Molecules with a log(Kow) (or LogP) greater than 5 are considered to bioaccumulate.

TPSA values are the sum of the surface area over all polar atoms or molecules, mainly oxygen and nitrogen, also including hydrogen atoms.

In medicinal chemistry, TPSA is used to assess the ability of a drug to permeabilise cells.

For molecules to penetrate the blood-brain barrier (and act on receptors in the central nervous system), TPSA values below 90 Å2 are required. Thus, molecules with a polar surface area greater than 140 Å2 tend to be poorly permeable to cell membranes.