Table 1.
Compound | R | IC50 (μM) | EC50 (μM) | CC50 (μM) |
---|---|---|---|---|
6a | C6H5 | 8.5 | 9.5 | > 100 |
7a | 13.5 | 12.3 | > 100 | |
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6b | (C6H5) CH2 | 4.5 | 4.1 | > 100 |
7b | 4.3 | 4.3 | > 100 | |
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6c | (C6H5) CH2CH2 | 1.8 | 0.7 | > 100 |
7c | 2.1 | 0.8 | > 100 | |
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6d | p-F (C6H4) | 4.8 | 2 | > 100 |
7d | 6.2 | 2.1 | > 100 | |
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6e | m-Cl (C6H4) | 5.5 | 2.3 | > 100 |
7e | 5.7 | 1.9 | > 100 | |
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6f | p-Cl (C6H4) | 5.8 | 3.5 | > 100 |
7f | 5.1 | 7.2 | > 100 | |
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6g | p-Cl (C6H4) CH2 | 1.8 | 2.4 | > 100 |
7g | 1.2 | 2.2 | > 100 | |
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6h | m-Cl (C6H4) CH2CH2 | 2.3 | 1.1 | > 100 |
7h | 1.9 | 0.8 | > 100 | |
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6i | 2-Thiophene | 10.4 | 8.5 | > 100 |
7i | 8.5 | 8.1 | > 100 | |
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6j | Biphenyl-4- | 1.3 | 1.3 | > 100 |
7j | 1.1 | 1.2 | > 100 | |
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6k | 2-Phthalimidoethane | 2.5 | 2.3 | > 100 |
7k | 2.6 | 2.1 | > 100 | |
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6l | p-CH3O(C6H4)O(CH2)3 | 1.8 | 0.2 | > 100 |
7l | 1.6 | 0.2 | > 100 | |
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6m | CH3(CH2)7 | 1.2 | 0.3 | 33.8 |
7m | 1.1 | 0.2 | 35.4 |