Grundinformationen
- Standard-SMILES
COc1ccc(Nc2nc(N)nc(CN3CCCCC3)n2)cc1- InChIKey
PVHJDJWPRZUURH-UHFFFAOYSA-N- Summenformel
- C16H22N6O
- Durchschnittliche Molmasse
- 314,39 g/mol
Überblick
N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine is a substituted aniline and a member of methoxybenzenes.
Namen und Bezeichner
- Bevorzugter Name
- N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
- IUPAC
- 2-N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
- Englischer Name
- BRD32048
- Summenformel
- C16H22N6O
- Molmasse
- 314.39
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
433694-46-3- ChEBI
CHEBI:94308
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 89,2 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 23
- Formalladung
- 0
- Komplexität
- 343
Physikochemische Eigenschaften
- Siedepunkt
- 545.3 · 545.3±60.0 °C(Predicted)
- Dichte
- 1.268 · 1.268±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- 30 mg/ml; · DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:1): 0.5 mg/ml; Ethanol: 2 mg/ml
- Aggregatzustand
- A crystalline solid
- pka
- 7.87 · 7.87±0.10(Predicted)
- Farbe
- White to off-white
- InChI
- 1S/C16H22N6O/c1-23-13-7-5-12(6-8-13)18-16-20-14(19-15(17)21-16)11-22-9-3-2-4-10-22/h5-8H,2-4,9-11H2,1H3,(H3,17,18,19,20,21)
- InChIKey
- PVHJDJWPRZUURH-UHFFFAOYSA-N
- SMILES
- NC1=NC(NC2=CC=C(OC)C=C2)=NC(CN3CCCCC3)=N1
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- WGK 3
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
BeschreibungETS variant 1 (ETV1) is a transcription factor oncogene implicated in several cancers where it has been altered by chromosomal translocation, gene amplification, or lineage dysregulation. The ETV1 transcription factor is phosphorylated downstream of MAPK signaling and is acetylated at lysines 33 and 116 by the histone acetyltransferase p300. Both of these events increase the protein half-life of ETV1 and enhance its transcriptional activity. BRD32048 is a substituted [1,3,5]triazine derivative that inhibits ETV1 transcriptional activity by binding to ETV1 (KD = 17.1 μM in vitro), which reduces p300-dependent acetylation and stability of ETV1 and, thereby, promotes its degradation. At 20-100 μM, BRD32048 can dose-dependently prevent invasion of ETV1-reliant cancer cells in in vitro models.
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