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Table 5 ADME predictions of compounds computed by SwissADME and PreADMET

From: Synthesis, in silico molecular docking analysis, pharmacokinetic properties and evaluation of antibacterial and antioxidant activities of fluoroquinolines

Compounds

Formula

Skin permeation value (log Kp) cm/s

GI absorption

BBB permeability

Inhibitor interaction (SwissADME/PreADMET)

P-gp substrate

CYP1A2

CYP2C19

CYP2C9

CYP2D6

CYP3A4

4

C10H5ClFNO

− 5.65

High

Yes

No

Yes

No

No

No

No

5

C11H8FNO2

− 6.09

High

Yes

No

Yes

No

No

No

No

6

C12H10FNO2

− 5.92

High

Yes

No

Yes

Yes

No

No

No

7

C12H6FNOS

− 5.37

High

Yes

No

Yes

Yes

No

No

No

8

C10H5ClFNO2

− 5.7

High

Yes

No

No

No

No

No

No

9

C14H16FN3O2

− 7.42

High

No

Yes

No

No

No

No

No

10

C22H16FN3

− 4.5

High

No

No

Yes

Yes

No

Yes

Yes

15

C11H9NO2

− 6.05

High

Yes

No

Yes

No

No

No

No

16

C12H11NO3

− 5.96

High

Yes

No

Yes

No

No

No

No

Vosaroxin

C18H19N5O4S

− 8.98

High

No

Yes

Yes

No

No

No

No

  1. NRB number of rotatable bonds; TPSA total polar suRface area