Table 6.
Chemical structure of oxadiazole-amides and 2-aminobenzothiazoles.
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COMPOUND | SCAFFOLD NUMBER | R1 | R2 | R3 | X | IC50 (μM) |
673 | 1 | n-butyl | 32.87 ± 0.04 | |||
674 | 1 | Ph-trio-Ethyl | 13.81 ± 0.03 | |||
675 | 1 | Ph-CH=CH | 3.79 ± 0.02 | |||
676 | 2 | 2,4-diMe | O | 10.35 ± 0.12 | ||
677 | 2 | 2,5-diMe | S | 13.09 ± 0.06 | ||
678 | 3 | 2,4-diMe-Ph | 2-Cl | 36.04 ± 0.03 | ||
679 | 3 | 2-Cl-Ph | 3-O-Ph | 3.43 ± 0.04 | ||
680 | 4 | 4-Br-Ph | t-but | 28.36 ± 0.07 | ||
681 | 4 | 2-furanyl | 4-EtS-Ph | 20.73 ± 0.03 | ||
682 | 4 | 2,4-diMe-Ph | Ph-O-Ethyl | 15.14 ± 0.06 | ||
683 | 5 |
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4-Ethyl | 10.43 ± 0.04 | |
684 | 5 |
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5,7-dimethyl | 29.93 ± 0.05 | ||
685 | 5 |
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4,6-difluoro | 20.42 ± 0.06 | |
686 | 5 |
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H | 6-Acetylamino | 1.94 ± 0.06 |