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Table 6 Cytotoxic activity of designed compounds

From: In silico design and molecular docking study of CDK2 inhibitors with potent cytotoxic activity against HCT116 colorectal cancer cell line

Compound

R1

R2

R3

pIC50 (M)

IC50 (μM)

a.

-H

-Br

-H

5.1581

6.9490

b.

-H

-NO2

-H

5.2999

5.0131

c.

-F

-H

-H

5.3681

4.2843

d.

-Cl

-H

-H

5.1022

7.9040

e.

-F

-H

-F

5.4049

3.9362

f.

-Cl

-H

-Cl

4.9666

10.7985

g.

-Br

-Br

-H

5.1224

7.5440

h.

-F

-F

-H

5.8668

1.3590

i.

-Cl

-Cl

-H

4.9438

11.3808

j.

-NO2

-H

-H

5.478

3.3265

k.

-Br

-H

-Br

5.1535

7.0224

l.

-NO2

-H

-NO2

5.7351

1.8403

Template (compound 20)

-Br

-H

-H

5.257

5.5330

Doxorubicina

    

5.23 ± 0.2

  1. Key: a Abo-Elanwar et al. [16]