p53 and MDM2 proteins-interaction-inhibitor (racemic)
p53 and MDM2 proteins-interaction-inhibitor (racemic) (Compound 2j) is an inhibitor of the interaction between p53 and MDM2 proteins.
For research use only. We do not sell to patients.
- CAS No.: 939983-14-9
- Formula: C40H49Cl2N5O4
- Molecular Weight:734.76
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Biological Activity
Description
Cellular Effect
|
Cell Line
|
Type | Value | Description | References |
|---|---|---|---|---|
| HCT-116 | IC50 |
0.6 μM
Compound: 2k
|
Cytotoxicity against human HCT116 cells expressing wild type p53 assessed as cell viability after 5 days by MTT assay
Cytotoxicity against human HCT116 cells expressing wild type p53 assessed as cell viability after 5 days by MTT assay
|
[PMID: 24900694] |
| MDA-MB-435 | IC50 |
17.5 μM
Compound: 2k
|
Cytotoxicity against human MDA-MB-435 cells expressing p53 mutant assessed as cell viability after 5 days by MTT assay
Cytotoxicity against human MDA-MB-435 cells expressing p53 mutant assessed as cell viability after 5 days by MTT assay
|
[PMID: 24900694] |
| RKO | IC50 |
0.6 μM
Compound: 2k
|
Cytotoxicity against human RKO cells expressing wild type p53 assessed as cell viability after 5 days by MTT assay
Cytotoxicity against human RKO cells expressing wild type p53 assessed as cell viability after 5 days by MTT assay
|
[PMID: 24900694] |
| SJSA-1 | IC50 |
0.2 μM
Compound: 2k
|
Cytotoxicity against human SJSA1 cells expressing wild type p53 assessed as cell viability after 5 days by MTT assay
Cytotoxicity against human SJSA1 cells expressing wild type p53 assessed as cell viability after 5 days by MTT assay
|
[PMID: 24900694] |
| SW480 | IC50 |
14.4 μM
Compound: 2k
|
Cytotoxicity against human SW480 cells expressing p53 mutant assessed as cell viability after 5 days by MTT assay
Cytotoxicity against human SW480 cells expressing p53 mutant assessed as cell viability after 5 days by MTT assay
|
[PMID: 24900694] |
Chemical Information
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CAS No. 939983-14-9
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Molecular Weight 734.76
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Formula C40H49Cl2N5O4
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SMILES
O=C(N1C(C2=CC=C(C=C2OCC)C(C)(C)C)=N[C@](C)([C@]1(C3=CC=C(Cl)C=C3)C)C4=CC=C(C=C4)Cl)N5CCN(CC5)CC(N6CCOCC6)=O.[relative stereochemistry]
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)