AZD 7762

AZD 7762
Artikelnummer Größe Datenblatt Manual SDB Lieferzeit Menge Preis
Cay11491-1 1 mg -

6 - 10 Werktage*

34,00 €
Cay11491-5 5 mg -

6 - 10 Werktage*

76,00 €
Cay11491-10 10 mg -

6 - 10 Werktage*

134,00 €
Cay11491-25 25 mg -

6 - 10 Werktage*

253,00 €
 
Actively proliferating cells experience blocks at certain checkpoints in the cell cycle when DNA... mehr
Produktinformationen "AZD 7762"
Actively proliferating cells experience blocks at certain checkpoints in the cell cycle when DNA damage is detected. These checkpoints allow for DNA damage repair before further cell cycle progression. Targeting signaling pathways to selectively inhibit repair at these checkpoints in tumor cells is of considerable interest to cancer therapeutics. AZD 7762 selectively inhibits the activity of checkpoint kinases (Chk) 1 and Chk2 (IC50s = 5 nM) by competitively and reversibly binding their respective ATP-binding sites (Ki = 3.6 nM for Chk1). AZD 7762 abrogates DNA damage-induced S and G2 checkpoints with an EC50 value of 10 nM and potentiates the efficacy of DNA-damage repair prohibitive agents, gemcitabine and topotecan, both in vitro and in various tumor xenografts by modulating downstream checkpoint pathway proteins.Formal Name: 3-[(aminocarbonyl)amino]-5-(3-fluorophenyl)-N-(3S)-3-piperidinyl-2-thiophenecarboxamide. CAS Number: 860352-01-8. Molecular Formula: C17H19FN4O2S. Formula Weight: 362.4. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 10 mg/ml, Ethanol: 10 mg/ml, PBS (pH 7.2): 10 mg/ml. lambdamax: 251, 303 nm. SMILES: O=C(N[C@@H]1CNCCC1)C2=C(NC(N)=O)C=C(C3=CC=CC(F)=C3)S2. InChi Code: InChI=1S/C17H19FN4O2S/c18-11-4-1-3-10(7-11)14-8-13(22-17(19)24)15(25-14)16(23)21-12-5-2-6-20-9-12/h1,3-4,7-8,12,20H,2,5-6,9H2,(H,21,23)(H3,19,22,24)/t12-/m0/s1. InChi Key: IAYGCINLNONXHY-LBPRGKRZSA-N.
Schlagworte: 3-[(aminocarbonyl)amino]-5-(3-fluorophenyl)-N-(3S)-3-piperidinyl-2-thiophenecarboxamide
Hersteller: Cayman Chemical
Hersteller-Nr: 11491

Eigenschaften

Anwendung: Checkpoint kinase (Chk) inhibitor
MW: 362.4 D
Formel: C17H19FN4O2S
Reinheit: >98%
Format: Crystalline Solid

Datenbank Information

CAS : 860352-01-8| Passende Produkte
KEGG ID : K06641 | Passende Produkte

Handhabung & Sicherheit

Lagerung: -20°C
Versand: +20°C (International: -20°C)
Signalwort: Danger
GHS-Piktogramme:
H-Sätze: H302, H318
P-Sätze: P264, P270, P280, P330, P301+P310, P305+P351+P338, P501
Achtung
Nur für Forschungszwecke und Laboruntersuchungen: Nicht für die Anwendung im oder am Menschen!
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