AZD7507 - ≥99% , CAS No.1041852-85-0

CAS: 1041852-85-0 Cat. No.: A648867 Formule: C23H27FN6O3 Poids moléculaire: 454.50 Numéro CE: 682-437-2 PubChem CID: 25001557
DISPONIBLE À COMMANDE
QUALITÉ & PURETÉ ≥99%
Synonyms
AMY16926 | BDBM50492685 | A16886 | 4-(2-fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methoxycinnoline-3-carboxamide | azd7507 | AZD-7507 | HY-117244 | EX-A2782 | 4-((2-fluoro-4-methylphenyl)amino)-6-(4-(2-hydroxyethyl)piperazin-1-yl)-7-m
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Taille
Allemagne (EU)
USA*
Prix
Qté
5mg
A648867-5mg
Sur commande · 8–12 semaines
330,52€
10mg
A648867-10mg
Sur commande · 8–12 semaines
608,20€
50mg
A648867-50mg
Sur commande · 8–12 semaines
1 823,03€
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Vue d’ensemble

AZD7507 is a potent and orally active CSF-1R inhibitor, with antitumor activity.

In Vitro

AZD7507 (Compound 31) inhibits the proliferation of 3T3 cells engineered to express CSF-1R and stimulated with CSF-1 (IC 50 , 32 nM), shows inhibitory activity against hERG and NaV1.5, with IC 50 s of >30 and 26 μM. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

In Vivo

AZD7507 has good rat oral PK, with in vivo clearance of 7 mL/min/kg and 42% bioavailability. In the canine L-type Ca channel assay, the IC 50 is >20 μM . AZD7507 significantly decreases the number of CD68 + macrophages in mice, and also reduces the volume and mass in mice bearing CC-LP-1 and SNU-1079 cells, but not WITT-1 cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Animal administration

Mice Male CD1 nude mice are injected subcutaneously with 5 × 10 5 human ICC cells from human cell line WITT-1, CC-LP-1, or SNU-1079 (n = 24 in all cases) suspended in culture media/RGF Matrigel (Gibco) mix (1:1). Cells are engrafted bilaterally in the flank and allowed to form tumors over 3 weeks. Once palpable tumors have formed, mice are randomized into 3 groups using GraphPad online software. Xenografted mice are injected with liposomal clodronate at 4 μL/g intravenously. The control for this treatment is saline alone or liposomes not containing clodronate (both given at 4 μL/g intravenously). All of these treatments are given every 48 hours for 3 weeks. CSFR1 inhibitors AZD7507 and GW2580 are made up in sterile water containing 0.5% methylcellulose and 0.1% Tween-80 . AZD7507 is given twice daily at 100 mg/kg , whereas GW2580 is given daily at 160 mg/kg. Control animals are given water containing 0.5% methylcellulose and 0.1% Tween-80. ICG-001 (5 mg/kg) or C-59 (20 mg/kg) is given by intraperitoneal injection. The vehicle for this is physiological saline. Control animals are given vehicle alone. In all cases inhibitors and vehicle are given 3 times per week . aladdin has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

IC50& Target:CSF-1R

Spécifications

Synonymes
AMY16926 | BDBM50492685 | A16886 | 4-(2-fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methoxycinnoline-3-carboxamide | azd7507 | AZD-7507 | HY-117244 | EX-A2782 | 4-((2-fluoro-4-methylphenyl)amino)-6-(4-(2-hydroxyethyl)piperazin-1-yl)-7-m
Spécifications et pureté
≥99%
Mécanismes biochimiques et physiologiques
AZD7507 is a potent and orally active CSF-1R inhibitor, with antitumor activity.
Conditions de stockage de stockage
Store at -20°C
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Type d'action
INHIBITOR
Pureté
≥99%
Noms et identifiants
Sourires canoniques
CC1=CC(=C(C=C1)NC2=C(N=NC3=CC(=C(C=C32)N4CCN(CC4)CCO)OC)C(=O)N)F
IUPAC Name
4-(2-fluoro-4-methylanilino)-6-[4-(2-hydroxyethyl)piperazin-1-yl]-7-methoxycinnoline-3-carboxamide
InChIKey
CPDGCAFPSYOTGO-UHFFFAOYSA-N
INCHI
1S/C23H27FN6O3/c1-14-3-4-17(16(24)11-14)26-21-15-12-19(30-7-5-29(6-8-30)9-10-31)20(33-2)13-18(15)27-28-22(21)23(25)32/h3-4,11-13,31H,5-10H2,1-2H3,(H2,25,32)(H,26,27)
Isomères SMILES
CC1=CC(=C(C=C1)NC2=C(N=NC3=CC(=C(C=C32)N4CCN(CC4)CCO)OC)C(=O)N)F
CAS alternatif
1041852-85-0
PubChem CID
25001557
Termes d'entrée MeSH
AZD7507
Poids moléculaire
454.50

Données avancées

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentN-arylpiperazines
Alternative Parents Cinnolines  Methoxyanilines  2-heteroaryl carboxamides  Aminotoluenes  Anisoles  Dialkylarylamines  Alkyl aryl ethers  Aminopyridazines  N-alkylpiperazines  Fluorobenzenes  Primary aromatic amines  Aryl fluorides  Vinylogous amides  Heteroaromatic compounds  Primary carboxylic acid amides  Amino acids and derivatives  Trialkylamines  1,2-aminoalcohols  Azacyclic compounds  Secondary amines  Organic oxides  Organofluorides  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents N-arylpiperazine - Cinnoline - Methoxyaniline - 2-heteroaryl carboxamide - Anisole - Aminotoluene - Aniline or substituted anilines - Dialkylarylamine - Phenol ether - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Aminopyridazine - Fluorobenzene - Halobenzene - N-alkylpiperazine - Toluene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Primary aromatic amine - Pyridazine - Benzenoid - Vinylogous amide - Heteroaromatic compound - Tertiary aliphatic amine - Tertiary amine - Amino acid or derivatives - Primary carboxylic acid amide - 1,2-aminoalcohol - Carboxamide group - Secondary amine - Azacycle - Ether - Alkanolamine - Carboxylic acid derivative - Organic nitrogen compound - Hydrocarbon derivative - Alcohol - Organohalogen compound - Organic oxide - Organic oxygen compound - Organofluoride - Amine - Organonitrogen compound - Organooxygen compound - Primary alcohol - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as n-arylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries an aryl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





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Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéDMSO : 130 mg/mL (286.03 mM; Need ultrasonic)
Poids moléculaire454.500 g/mol
XLogP32.200
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count9
Rotatable Bond Count7
Exact Mass454.213 Da
Monoisotopic Mass454.213 Da
Topological Polar Surface Area117.000 Ų
Heavy Atom Count33
Formal Charge0
Complexity652.000
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
Calculateurs de solution
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