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商品详情
名称
PC945
分子类型
小分子
英文别名
Opelconazole | GLXC-25375 | (62 R,64 R)-62 -(2,4-difluorophenyl)-N-(4-fluorophenyl)-33 - methyl-4-oxa-2(1,4)-piperazina-8(1)-(1,2,4)triazola6(4,2)-oxolana-1(1),3(1,4)-dibenzenaoctaphane-14 - carboxamide | 4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-
英文名称
PC945
货号
P646490-5mg
包装规格
5mg
级别
Moligand™
浓度
≥99%
储存温度
-20°C储存
运输条件
超低温冰袋运输
产品介绍
PC945, a potent, long-acting antifungal triazole, possesses activity against a broad range of both azole-susceptible and azole-resistant strains of Aspergillus fumigatus . PC945 is also a potent, tightly binding inhibitor of A. fumigatus sterol 14α-demethylase activity, CYP51A and CYP51B , with IC 50 s of 0.23 μM and 0.22 μM, respectively In Vitro PC945 is a triazole antifungal designed for administration via inhalation. PC945 exhibits the most potent antifungal activity on azole-susceptible strain NCPF2010 with the MIC value of 0.063 µg/mL. MCE has not independently confirmed the accuracy of these methods. They are for reference only. In Vivo PC945 (0.56-14 μg/mouse; intranasal; daily for 7 days) substantially inhibits the incidence of rolling behavior . MCE has not independently confirmed the accuracy of these methods. They are for reference only. Animal Model: Specific-pathogen-free A/J mice (male, 5 weeks old, pulmonary Aspergillus infection) Dosage: 0.56, 2.8, 14 μg/mouse (intranasal application of 0.016-, 0.08-, and 0.4-mg/ml suspensions, respectively) Administration: Intranasal; daily for 7 days Result: Substantially inhibited the incidence of rolling behavior. Form:Solid IC50& Target:fungal CYP51A 0.23 μM (IC 50 ) CYP51B 0.22 μM (IC 50 )
生化机理
PC945 是一种强效、长效抗真菌三唑类药物,对多种曲霉菌株均具有活性,包括对唑类敏感的菌株和对唑类耐药的菌株。PC945 还是烟曲霉甾醇 14α-demethase 的强效紧密结合抑制剂。
CAS号
1931946-73-4
分子式
C38H37F3N6O3
分子量
682.73 g/mol
PubChem编号
121383526
Isomeric SMILES
CC1=C(C=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)OC[C@H]5C[C@](OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F
IIUPAC Name
4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]-3-methylphenyl]piperazin-1-yl]-N-(4-fluorophenyl)benzamide
INCHI
1S/C38H37F3N6O3/c1-26-18-33(46-16-14-45(15-17-46)32-9-2-28(3-10-32)37(48)44-31-7-4-29(39)5-8-31)11-13-36(26)49-21-27-20-38(50-22-27,23-47-25-42-24-43-47)34-12-6-30(40)19-35(34)41/h2-13,18-19,24-25,27H,14-17,20-23H2,1H3,(H,44,48)/t27-,38+/m1/s1
InChi Key
OSAMZQJKSCAOHA-CWRQMEKBSA-N
Smiles
CC1=C(C=CC(=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)F)OCC5CC(OC5)(CN6C=NC=N6)C7=C(C=C(C=C7)F)F
PubChem CID
121383526
关联CAS
1931946-73-4
溶解性
DMSO : 100 mg/mL (146.47 mM; Need ultrasonic)
氢键供体数Hydrogen Bond Donor Count
1
氢键受体数Hydrogen Bond Acceptor Count
10
可旋转键计数Rotatable Bond Count
10
精确质量Exact Mass
682.288 Da
单同位素质量Monoisotopic Mass
682.288 Da
拓扑极表面积Topological Polar Surface Area
84.800 Ų
重原子数Heavy Atom Count
50
形式电荷Formal Charge
0
复杂度Complexity
1090.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
6.400
危险属性
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PC945 5mg

品牌:阿拉丁
货号:P646490-5mg
级别: -
货期:30天
已售 982 件
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5mg

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