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Table 1 Structural features of the designed inhibitors and predicted pMIC values

From: Design, synthesis and biological evaluation of antimalarial activity of new derivatives of 2,4,6-s-triazine

Designed inhibitor R group Predicted log1/MIC Designed inhibitor R group Predicted pMIC
1 − 4.47 12 − 3.46
2 − 3.84 13 − 0.90
3 − 3.19 14 − 2.93
4 − 3.41 15 − 1.85
5 − 2.62 16 − 2.29
6 − 2.78 17 − 3.23
7 0.65 18 0.44
8 0.19 19 − 2.2
9 − 0.13 20 − 3.88
10 0.58 21 − 4.05
11 − 2.76 22 − 6.8
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