Grundinformationen
- Standard-SMILES
Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=N[C@@H](CC(=O)Nc1ccc(O)cc1)c1nnc(C)n1-2- InChIKey
GNMUEVRJHCWKTO-FQEVSTJZSA-N- Summenformel
- C25H22ClN5O2S
- Durchschnittliche Molmasse
- 492 g/mol
- Monoisotopische Masse
- 491,1182738
Namen und Bezeichner
- Bevorzugter Name
- (6S)-4-(4-Chlorophenyl)-N-(4-hydroxyphenyl)-2,3,9-trimethyl-6H-thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-6-acetamide
- IUPAC
- 2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-(4-hydroxyphenyl)acetamide
- Englischer Name
- OTX015
- Summenformel
- C25H22ClN5O2S
- Molmasse
- 491.99
Namen und Synonyme
Weitere Namen anzeigen
Datenbank-Bezeichner
- CAS
202590-98-5- PubChem CID
- 9936746
- DTXSID
DTXSID701103937- ChEMBL
CHEMBL3581647- ChEBI
CHEBI:230508- UNII
- X40LKS49S3
- Nikkaji
- J3.437.919J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,5
- Polarare Oberfläche (TPSA)
- 121 Ų
- H-Brücken-Donoren
- 2
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 34
- Formalladung
- 0
- Komplexität
- 770
Physikochemische Eigenschaften
- Schmelzpunkt
- 220 °C · 220 °C
- Dichte
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- 24.6 mg/mL · ≥24.6 mg/mL in DMSO; insoluble in H2O; ≥106 mg/mL in EtOH with gentle warming
- Aggregatzustand
- powder
- pka
- 10.05 · 10.05±0.26(Predicted)
- Farbe
- white to light brown
- InChIKey
- GNMUEVRJHCWKTO-FQEVSTJZSA-N
- SMILES
- N12C(C)=NN=C1[C@H](CC(NC1=CC=C(O)C=C1)=O)N=C(C1=CC=C(Cl)C=C1)C1C(C)=C(C)SC=12
Sicherheit und Regulatorisches
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2934.99.3900
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
BeschreibungThe bromodomain and extra terminal domain (BET) family of proteins, including BRD2, BRD3, and BRD4, play a key role in many cellular processes, including inflammatory gene expression, mitosis, and viral/host interaction by controlling the assembly of histone acetylation-dependent chromatin complexes. OTX015 is an orally bioavailable, small molecule inhibitor of BRD2, BRD3, and BRD4 (EC50s = 10-19 nM). It displays antiproliferative effects at a sub-micromolar range in vitro in a wide range of solid tumor types and leukemias, downregulating c-Myc expression and inducing cell cycle arrest and apoptosis. At 100 mg/kg, OTX015 has been shown to inhibit the growth of Ty82 BRD-NUT midline carcinoma tumors in nude mice by 79%.
Verwenden(S)-2-(4-(4-Chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-N-(4-hydroxyphenyl)acetamide is an orally bioavailable, inhibitor of BRD2, BRD3, and BRD4 to AcH4 and shows anti-tumor activity in vitro and in vivo tumor models.
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