SAR125844 - ≥96% , CAS No.1116743-46-4

CAS: 1116743-46-4 Cat. No.: S413784 Formula: C25H23FN8O2S2 Peso molecolare: 550.63 PubChem CID: 25182860
Disponibile su ordine
QUALITÀ & PUREZZA ≥96%
Synonyms
DTXSID901031348 | 1116743-46-4 | CALCIUM ACETATE, ANHYDROUS (EP IMPURITY) | SAR125844 | SAR-125844 | 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulphanyl}-1,3-benzothiazol-2-yl)-3-(2-morpholin-4-ylethyl)urea | HY-16446 | 1-(6-((6-(4-flu
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
5mg
S413784-5mg
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3 Disponibile
139,62€
25mg
S413784-25mg
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3 Disponibile
458,95€
10mg
S413784-10mg
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3 Disponibile
235,07€
50mg
S413784-50mg
—
3 Disponibile
734,02€
100mg
S413784-100mg
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2 Disponibile
1.173,96€
250mg
S413784-250mg
—
2 Disponibile
2.200,50€
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Perché questa qualità

≥96% per flussi di lavoro cromatografici e analitici sensibili che richiedono un'interferenza minima della linea di base.

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Stoccaggio e spedizione

Store at -20°C Spedizione Ice chest + Ice pads. Consultare il COA specifico del lotto per le specifiche esatte.

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Documenti di qualità

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Prova documentale

Citato in 0 pubblicazioni peer-reviewed su cromatografia, sintesi organica e reazioni di accoppiamento incrociato.

Panoramica

SAR125844 is a potent intravenously active and highly selective Met (c-Met) kinase inhibitor, displaying nanomolar activity against the wild-type kinase (IC50 value of 4.2 nmol/L) and H1094Y, Y1235D, M1250T, L1195V, and D1228H kinase domain mutants (IC50 values of 0.22, 1.7, 6.5, 65, and 81 nmol/L, respectively).


Application:
SAR125844, a potent and highly selective inhibitor of the MET receptor tyrosine kinase (RTK), for intravenous administration. (IC50 value of 4.2 nmol/L)


Information

SAR125844 SAR125844 is a potent intravenously active and highly selective Met (c-Met) kinase inhibitor, displaying nanomolar activity against the wild-type kinase (IC50 value of 4.2 nmol/L) and H1094Y, Y1235D, M1250T, L1195V, and D1228H kinase domain mutants (IC50 values of 0.22, 1.7, 6.5, 65, and 81 nmol/L, respectively).


Targets

MET H1094Y (Cell-free assay); MET Y1235D (Cell-free assay); WT MET (Cell-free assay); MET M1250T (Cell-free assay); TRKA/NTRK1 (Cell-free assay) 31629,0.22 nM; 1.7 nM; 4.2 nM; 6.5 nM; 39 nM


In vitro

SAR125844 is an ATP-competitive and reversible inhibitor. The biochemical selectivity of SAR125844 is documented in a panel of 275 human kinases and against tubulin. SAR125844 is moderately active on RON, a close structural homolog of MET, with IC50 value of approximately 740 nmol/L, suggesting that SAR125844 is highly (>100-fold) selective for the MET kinase over RON. Minimal inhibitory activity is identified on 5 additional kinases with IC50 values below 300 nmol/L, including TRKA/NTRK1 (39 nmol/L), TRKB/NTRK2 (280 nmol/L), PDGFRα-V561D (55 nmol/L), AXL (87 nmol/L), and MER (105 nmol/L). Biochemical activities on Aurora A and Aurora B are detected with IC50 values of 320 and 820 nmol/L, respectively, but these activities do not translate into cellular activity as demonstrated by the lack of antiproliferative activity in tumor cell lines without MET gene amplification. No activity on tubulin is detected up to 25 μmol/L of SAR125844. SAR125844 inhibits MET autophosphorylation in cell-based assays in the nanomolar range, and promotes low nanomolar proapoptotic and antiproliferative activities selectively in cell lines with MET gene amplification or pathway addiction.


In vivo

In PK studies in mice, the oral bioavailability of SAR125844 is low (∼2%), in line with its moderate Caco-2 permeability. In female SCID mice bearing xenograft tumors based on the MET-amplified Hs 746T human gastric tumor cell line, a single intravenous administration at 20 mg/kg is performed. plasma exposure of SAR125844 (area under the curve (AUC)) is 6190 h·ng/mL, the clearance moderate (CL = 3.1 L/h/kg), and the volume of distribution is large (Vss = 4.2 L/kg). A rapid and sustained uptake of SAR125844 in tumor tissue is observed, associated with a slower decrease of concentration from tumor tissue compared to the plasma concentration. The clearances of SAR125844 in mice, rats, and dogs are moderate. The plasma terminal elimination half-life (t1/2) is moderate (rats and dogs) to long (mice). The volume of distribution at steady state is moderate in dogs and large in rodents. In two MET-amplified human gastric tumor xenograft models, SNU-5 and Hs 746T, intravenous treatment with SAR125844 leads to potent, dose- and time-dependent inhibition of the MET kinase and to significant impact on downstream PI3K/AKT and RAS/MAPK pathways. Daily or every-2-days intravenous treatment of SAR125844 promots a dose-dependent tumor regression in MET-amplified human gastric cancer models at tolerated doses without treatment-related body weight loss.


Cell Research(from reference)

Cell lines:MKN-45, Hs 746T, and SNU-5 cells 

Incubation Time:1 hour 

Specifiche

Sinonimi
DTXSID901031348 | 1116743-46-4 | CALCIUM ACETATE, ANHYDROUS (EP IMPURITY) | SAR125844 | SAR-125844 | 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulphanyl}-1,3-benzothiazol-2-yl)-3-(2-morpholin-4-ylethyl)urea | HY-16446 | 1-(6-((6-(4-flu
Specifiche e purezza
≥96%
Meccanismi biochimici e fisiologici
SAR125844 is a potent intravenously active and highly selective Met (c-Met) kinase inhibitor, displaying nanomolar activity against the wild-type kinase (IC50 value of 4.2 nmol/L) and H1094Y, Y1235D, M1250T, L1195V, and D1228H kinase domain mutants (IC50
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥96%
Proprietà del prodotto
ALogP
4.518
Conteggio HBD
2
Legame rotabile
7
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1COCCN1CCNC(=O)NC2=NC3=C(S2)C=C(C=C3)SC4=NN=C5N4N=C(C=C5)C6=CC=C(C=C6)F
IUPAC Name
1-[6-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazol-2-yl]-3-(2-morpholin-4-ylethyl)urea
InChIKey
ODIUNTQOXRXOIV-UHFFFAOYSA-N
INCHI
1S/C25H23FN8O2S2/c26-17-3-1-16(2-4-17)19-7-8-22-30-31-25(34(22)32-19)37-18-5-6-20-21(15-18)38-24(28-20)29-23(35)27-9-10-33-11-13-36-14-12-33/h1-8,15H,9-14H2,(H2,27,28,29,35)
Isomeri SMILES
C1COCCN1CCNC(=O)NC2=NC3=C(S2)C=C(C=C3)SC4=NN=C5N4N=C(C=C5)C6=CC=C(C=C6)F
PubChem CID
25182860
Peso molecolare
550.63

Documentazione

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Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazines
SubclassPyridazines and derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenylpyridazines
Alternative Parents Diarylthioethers  Benzothiazoles  Triazolopyridazines  Thiophenol ethers  Fluorobenzenes  Aryl fluorides  Morpholines  Thiazoles  Heteroaromatic compounds  Triazoles  Ureas  Trialkylamines  Sulfenyl compounds  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylpyridazine - Diarylthioether - Triazolopyridazine - 1,3-benzothiazole - Aryl thioether - Thiophenol ether - Halobenzene - Fluorobenzene - Oxazinane - Aryl fluoride - Morpholine - Aryl halide - Monocyclic benzene moiety - Benzenoid - Azole - 1,2,4-triazole - Thiazole - Heteroaromatic compound - Urea - Tertiary aliphatic amine - Tertiary amine - Thioether - Oxacycle - Dialkyl ether - Ether - Azacycle - Sulfenyl compound - Organosulfur compound - Amine - Organohalogen compound - Organofluoride - Organonitrogen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenylpyridazines. These are organic compounds containing a pyridazine ring substituted by a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (umani)
MET Tclin Hepatocyte growth factor receptor (4 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
MET Tclin Hepatocyte growth factor receptor (10718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Obiettivi associati (non umani)
Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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7 results found

Lot NumberCertificate TypeDataOggetto
I2305641I2305641Certificate of AnalysisAug 01, 2023 S413784
I2305642I2305642Certificate of AnalysisAug 01, 2023 S413784
I2305643I2305643Certificate of AnalysisAug 01, 2023 S413784
I2305657I2305657Certificate of AnalysisAug 01, 2023 S413784
I2305658I2305658Certificate of AnalysisAug 01, 2023 S413784
I2305659I2305659Certificate of AnalysisAug 01, 2023 S413784
K2505095K2505095Certificate of AnalysisAug 01, 2023 S413784
Proprietà chimiche e fisiche
SolubilitàSolubility (25°C) In vitro DMSO: 11 mg/mL (19.97 mM); Water: ˂1 mg/mL Ethanol: ˂1 mg/mL;DMSO:45 mg/mL (81.72 mM)
DMSO (mg/mL) Solubilità massima11
DMSO (mM) Solubilità massima19.9771171203894
Acqua (mg/mL) Solubilità massima<1
Peso molecolare550.600 g/mol
XLogP33.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass550.137 Da
Monoisotopic Mass550.137 Da
Topological Polar Surface Area163.000 Ų
Heavy Atom Count38
Formal Charge0
Complexity790.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
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