FD1024
FD1024 is PIM inhibitor (IC50s: 1.96, 38.9, 4.17 nM for PIM1, 2, 3). FD1024 can be used for research of acute myeloid leukemia. FD1024 has strong antiproliferative activity against the tested AML cell lines, with 0.16 μM, 0.12 μM, 1.05 μM, 1.39μM for EOL-1, MV-4-11, KG-1, MOLM-16 cells. FD1024 also has antitumor efficacy in mice.
Nos produits utilisent uniquement pour la recherche. Nous ne vendons pas aux patients.
- CAS No.: 1422456-47-0
- Formule: C21H20F2N4O2S
- Masse moléculaire:430.47
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Stockage:
Please store the product under the recommended conditions in the Certificate of Analysis.
Activité biologique
1.96, 38.9, 4.17 nM for PIM1, 2, 3[1]
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Cell Line
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Type | Value | Description | References |
|---|---|---|---|---|
| EOL1 | IC50 |
0.16 μM
Compound: 24
|
Antiproliferative activity against human EOL1 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
Antiproliferative activity against human EOL1 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
|
[PMID: 37262997] |
| KG-1 | IC50 |
1.05 μM
Compound: 24
|
Antiproliferative activity against human KG-1 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
Antiproliferative activity against human KG-1 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
|
[PMID: 37262997] |
| MOLM-16 | IC50 |
1.39 μM
Compound: 24
|
Antiproliferative activity against human MOLM16 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
Antiproliferative activity against human MOLM16 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
|
[PMID: 37262997] |
| MV4-11 | IC50 |
0.12 μM
Compound: 24
|
Antiproliferative activity against human MV4-11 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
Antiproliferative activity against human MV4-11 cells assessed as reduction in cell viability incubated for 48 hrs by CCK8 assay
|
[PMID: 37262997] |
Chemical Information
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CAS No. 1422456-47-0
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Masse moléculaire 430.47
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Formule C21H20F2N4O2S
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SMILES
O=C(C1=CSC(C2=C(F)C=CC=C2F)=N1)NC3=C(O[C@H]4CC[C@H](N)CC4)C=CN=C3
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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)