(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

HCID 9936746CAS 202590-98-5

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

birabresib202590-98-5MK-8628OTX-015 anhydrousY-803 anhydrousOTX015 ANHYDROUSX40LKS49S36H-Thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide, 4-(4-chlorophenyl)-N-(4-hydroxyphenyl)-2,3,9-trimethyl-, (6S)-DTXSID7011039376H-Thieno(3,2-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine-6-acetamide, 4-(4-chlorophenyl)-N-(4-hydroxyphenyl)-2,3,9-trimethyl-, (6S)-birabresibum2-((6S)-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 dehydrate
Weitere Namen anzeigen
OTX 015MK8628MK 8628OXT-015CS-1013OTX015(OTX-015)
2-[(6S)-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 dehydrateRefChem:1050696DTXCID001535612BRD 2/3/4 Inhibitor OTX015(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-acetamide2-((9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetraazatricyclo(8.3.0.0^(2,6))trideca-2(6),4,7,10,12-pentaen-9-yl)-N-(4-hydroxyphenyl)acetamideOTX015OTX-015

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

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)

Sicherheit und Regulatorisches

Sicherheitsdaten

wgk
WGK 3
hs_code
2934.99.3900
Speicherklasse
11 - Combustible Solids

Chemie und Industrie

Anwendungen · 2 Einträge

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.

Anbieter50 Anbieter

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
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成都超九八生物科技有限公司13348960310 13348960310 · [email protected]
湖北科乐精细化工有限公司027-59101668 19945030958 · [email protected]
上海波以尔化工有限公司[email protected]

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