From: In-silico combinatorial design and pharmacophore modeling of potent antimalarial 4-anilinoquinolines utilizing QSAR and computed descriptors
Compound number
Observed activity
Predicted activity
3
0.8681
0.754
8
1.3516
0.535
13
1.2933
1.362
17
−0.1614
0.153
22
1.8097
1.234
35
2.301
1.606
43
2.1249
1.909
46
1.9393
2.031
47
2.2596
2.051
48
1.886
2.013
57
2.0706
1.982
62
2.130
2.023