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Table 2 The pIC50, predicted pIC50, and the residual values for the studied molecules

From: Computer-aided molecular modeling studies of some 2, 3-dihydro-[1, 4] dioxino [2, 3-f] quinazoline derivatives as EGFRWT inhibitors

S/No

pIC50

Predicted pIC50

Residuals

1

7.647817

7.618089

0.029728

2

7.962574

7.855005

0.107569

3

8.69897

8.755064

− 0.05609

4x

8.036212

8.932832

0.89662

5

8.356547

8.450421

− 0.09387

6x

8.173925

8.542518

0.368593

7x

8.013228

8.31971

0.306482

8x

8.443697

8.082864

− 0.36083

9

7.882729

7.901893

− 0.01916

10

7.677781

7.459843

0.217938

11

6.69897

6.715176

− 0.01621

12

6.796152

6.968156

− 0.172

13

7.358526

7.462018

− 0.10349

14

7.127261

7.053692

0.073569

15

7.441291

7.300749

0.140542

16x

6.411392

6.89241

0.481018

17x

7.617983

7.74205

0.124067

18

7.563837

7.548762

0.015075

19

7.083546

7.066999

0.016547

20

6.734004

6.854118

− 0.12011

21x

6.988853

7.148923

− 0.16007

22

6.503624

6.764603

− 0.26098

23

6.380802

6.321082

0.05972

24x

7.536107

7.810028

0.273921

25

7.625252

7.343074

0.282178

26

6.633951

6.538862

0.095089

27

6.439735

6.388699

0.051036

28

6.453704

6.284893

0.168811

29

6.606952

6.538498

0.068454

30

6.324588

6.731855

− 0.40727

31

7.688246

7.671151

0.017095

32 x

7.777284

7.384093

− 0.39319

33

7.230623

7.269632

− 0.03901

34

7.238072

7.256098

− 0.01803

35x

7.587371

7.540735

− 0.04664

36x

7.733298

7.500881

− 0.23242

37

7.658565

7.589603

0.068962

38

7.076342

6.969221

0.107121

39

7.012423

7.06556

− 0.05314

  1. xTest set