7-Oxodehydroabietinol
7-Oxodehydroabietinol is a selective inhibitor targeting the human herpesvirus HHV-2. 7-Oxodehydroabietinol can be used in anti-herpesvirus drug development to target HHV-2 infection.
Nos produits utilisent uniquement pour la recherche. Nous ne vendons pas aux patients.
- CAS No.: 33980-71-1
- Formule: C20H28O2
- Masse moléculaire:300.44
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Stockage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Activité biologique
|
HHV-2 |
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| HeLa | IC50 |
30 μg/mL
Compound: 12, 7-oxodehydroabietinol
|
Cytotoxicity against human HeLa cells after 48 hrs by MTT assay
Cytotoxicity against human HeLa cells after 48 hrs by MTT assay
|
[PMID: 19892441] |
| Jurkat | IC50 |
17 μg/mL
Compound: 12, 7-oxodehydroabietinol
|
Cytotoxicity against human Jurkat cells after 48 hrs by MTT assay
Cytotoxicity against human Jurkat cells after 48 hrs by MTT assay
|
[PMID: 19892441] |
| LoVo | IC50 |
>25 μg/mL
Compound: 33
|
Antiproliferative activity against human LoVo cells
Antiproliferative activity against human LoVo cells
|
[PMID: 20022253] |
| QGY-7703 | IC50 |
>25 μg/mL
Compound: 33
|
Antiproliferative activity against human QGY7703 cells
Antiproliferative activity against human QGY7703 cells
|
[PMID: 20022253] |
| RAW264.7 | IC50 |
>100 μg/mL
Compound: 33
|
Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induced NO release
Antiinflammatory activity in mouse RAW264.7 cells assessed as inhibition of LPS-induced NO release
|
[PMID: 20022253] |
| Vero | IC50 |
27 μg/mL
Compound: 12, 7-oxodehydroabietinol
|
Cytotoxicity against african green monkey Vero cells after 48 hrs by MTT assay
Cytotoxicity against african green monkey Vero cells after 48 hrs by MTT assay
|
[PMID: 19892441] |
7-Oxodehydroabietinol has a viral titer reduction factor (Rf) of 1×101 against HHV-2 at a concentration of 12.5 μg/mL and is inactive against HHV-1[2].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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CAS No. 33980-71-1
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Masse moléculaire 300.44
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Formule C20H28O2
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SMILES
O=C1C2=C(C=CC(C(C)C)=C2)[C@@]3(C)CCC[C@@](C)(CO)[C@]3([H])C1
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Structure Classification
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Livraison
Room temperature in continental US; may vary elsewhere.
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Stockage
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureté et documentation
Références
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)