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Table 3 Predicted activity values of the combinatorial library with respect to R4, R5 and R6 site substitutions.

From: Fragment based group QSAR and molecular dynamics mechanistic studies on arylthioindole derivatives targeting the α-β interfacial site of human tubulin

S. No.

Compound

R4

R5

R6

Predicted activity

1

temp0592

N

O

S

6.047

2

temp1656

OH

O

S

6.047

3

temp2454

phenoxy

O

S

6.047

4

temp3518

amine

O

S

6.047

5

temp1655

OH

O

P

6.047

6

temp2453

phenoxy

O

P

6.047

7

temp3783

-O-CH3

O

P

6.047

8

temp0605

N

O

-O-CH3

6.042

9

temp1662

OH

O

OH

6.042

10

temp2467

phenoxy

O

-O-CH3

6.042

11

temp3531

amine

O

-O-CH3

6.042

12

temp3790

-O-CH3

O

OH

6.042

13

temp4056

-O-C2H5

O

OH

6.042

14

temp4063

-O-C2H5

O

-O-CH3

6.042

15

temp3788

-O-CH3

O

ethyl

6.037

16

temp4054

-O-C2H5

O

ethyl

6.037

17

temp3521

amine

O

F

6.011

18

temp3787

-O-CH3

O

F

6.011

19

temp4052

-O-C2H5

O

O

6.006

20

temp3789

-O-CH3

O

Methyl

6.001