Table 4 Pharmacokinetic parameters and toxicity prediction of research compounds.

From: Design, synthesis, structure, in vitro cytotoxic activity evaluation and docking studies on target enzyme GSK-3β of new indirubin-3ʹ-oxime derivatives

Designed compounds

miLogP

TPSA (Å2)

MW (g/mol)

LD50 (mg/kg)

Toxicity prediction*

1

2.9

65.72

262.27

1,000

4

2

3.29

81.25

277.28

1,000

4

3

3.13

54.87

300.32

1,000

4

4

3.52

70.39

315.33

1,000

4

6a

6.58

147.64

624.66

1,000

4

6b

6.21

157.34

714.74

1,000

4

6c

6.41

156.87

654.68

1,000

4

6d

6.62

156.87

654.68

1,000

4

6e

6.64

156.87

654.68

1,000

4

6f

6.79

156.87

668.71

1,000

4

6g

6.99

156.87

668.71

1,000

4

6h

7.01

156.87

668.71

1,000

4

6i

7.29

156.87

682.74

1,000

4

6k

7.49

156.87

682.74

1,000

4

6l

7.52

156.87

682.74

1,000

4

6m

3.14

104.34

429.48

1,000

4

6n

4.05

104.34

469.55

1,000

4

6o

2.79

118.93

452.48

1,000

4

6p

2.99

113.58

471.52

1,000

4

Ellipticine

4.28

28.68

246.31

178

3

  1. *Toxicity prediction class: 1 → 6 (High toxicity to non-toxic).