Interesting facts
Interesting Facts about 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
This intriguing compound, characterized by its complex structure, is a member of the indole and pyrrole chemical families, which are renowned in medicinal chemistry. Here are some compelling aspects of this compound:
- Potential Biological Activity: Compounds containing indole and pyrrole moieties are often studied for their biological activities, including anti-cancer, anti-inflammatory, and anti-microbial properties. This compound's structure suggests it may mimic natural ligands, interacting with biological targets effectively.
- Structural Motifs: The presence of multiple indole and pyrrole rings in its framework makes it particularly interesting for research into multi-target drug design. Its complex arrangement offers various points for chemical interactions, possibly leading to unique pharmacological profiles.
- Dimethylamino Group: The dimethylamino substituent likely enhances the compound's lipophilicity, potentially improving its bioavailability and facilitating easier cell membrane penetration.
- Research Potential: This compound could be a candidate for drug discovery, especially in the fields of neuropharmacology and cancer research. Its structural variations can be explored to optimize efficacy and reduce toxicity.
- Analogous Compounds: Understanding this compound's behavior might also illuminate the properties of other related compounds, allowing scientists to develop a better understanding of structure-activity relationships in indole-related therapeutics.
In conclusion, the study of 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione not only provides fascinating insights into chemical structure interactions but also represents a promising avenue for further exploration in pharmaceutical applications.
Synonyms
bisindolylmaleimide i
133052-90-1
GF109203X
GF 109203X
GF-109203X
Go 6850
Go-6850
3-(1-(3-(Dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
BIM-1
L79H6N0V6C
2-(1-(3-Dimethylaminopropyl)indol-3-yl)-3-(indol-3-yl)maleimide
2-[1-(3-dimethylaminopropyl)indol-3-yl]-3-(indol-3-yl)maleimide
CHEMBL7463
1H-Pyrrole-2,5-dione, 3-(1-(3-(dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-
1H-Pyrrole-2,5-dione, 3-[1-[3-(dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-
3-{1-[3-(DIMETHYLAMINO)PROPYL]-1H-INDOL-3-YL}-4-(1H-INDOL-3-YL)-1H-PYRROLE-2,5-DIONE
DTXSID50157932
Bisindolylmaleimide I (GF109203X)
3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
3-[1-[3-(dimethylamino)propyl]-1h-indol-3-yl]-4-(1h-indol-3-yl)-1h-pyrrole-2,5-dione
BI1
bisindoylmaleimide I
BIS-1 cpd
GFX 203290
Bisindolylmaleimide I (GF 109203X)
UNII-L79H6N0V6C
Go6850
1zrz
3-(1-(3-(dimethylamino)propyl)indol-3-yl)-4-(1H-indol-3-yl)pyrrole-2,5-dione
bisin-dolylmaleimide
3-(1-(3-(dimethylamino)propyl)-1H-indol-3-yl)-4-(1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione
MFCD00236428
Bisindolylmaleimide 1
Gouml6850
Tocris-0741
1uu8
BIM I
GF-109203
BiomolKI_000031
BiomolKI2_000039
SCHEMBL78990
BMK1-D7
BSPBio_001160
KBioGR_000500
KBioSS_000500
JMC526193 Compound 2
SCHEMBL338086
BDBM2683
GTPL5193
DTXCID3080423
KBio2_000500
KBio2_003068
KBio2_005636
KBio3_000919
KBio3_000920
CHEBI:229916
Bio2_000420
Bio2_000900
GLXC-10667
HMS1362J21
HMS1792J21
HMS1990J21
HMS3229A21
HMS3266P07
HMS3403J21
HMS3411F13
HMS3653O17
HMS3675F13
BCP08311
EX-A1223
EI-246
HSCI1_000290
s7208
AKOS024458625
CCG-100635
CS-6154
DB03777
SB19439
SDCCGSBI-0086662.P005
GF 109203X?
IDI1_002175
NCGC00024760-01
NCGC00024760-02
NCGC00024760-03
NCGC00024760-04
NCGC00024760-07
AC-32872
AS-74139
HY-13867
B5781
NS00068321
SW219715-1
C72321
GF 109203X, synthetic, >=90% (HPLC)
Q866357
SR-01000597689
SR-01000597689-1
BRD-K31342827-001-05-4
BRD-K31342827-001-13-8
BRD-K31342827-001-15-3
2-[1-(3-dimethylaminopropyl)-indol-3-yl]-3-(indol-3-yl)maleimide
2-(1H-Indol-3-yl)-3-[1-(3-dimethylaminopropyl)-1H-indol-3-yl]-maleinimide
3-[1-[3-(Dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrol-2,5-dione; BIM 1; Bisindolylmaleimide I; GF 109203; Go 6850; 3-[1-[3-(Dimethylamino)propyl]-1H-indol-3-yl]-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
603-702-0
Solubility of 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
The compound 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione, with the chemical formula C18H22N2O2, exhibits interesting solubility characteristics which are influenced by several factors:
In general, understanding the solubility of this compound is essential for applications in areas such as medicinal chemistry, as it can affect bioavailability and compound delivery. The combination of polar and nonpolar regions in the molecular structure suggests that careful consideration is necessary when selecting appropriate solvents for use in both research and development contexts.