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Table 3 ADME properties of ten top compounds

From: Structure-based design of some quinazoline derivatives as epidermal growth factor receptor inhibitors

Molecule

GI absorption

BBB permeant

Pgp substrate

Bioavailability score

Synthetic accessibility

Molecule 3

Low

No

No

0.55

3.54

Molecule 5

Low

No

Yes

0.55

4.18

Molecule 6

High

No

Yes

0.55

4.11

Molecule 7

High

No

Yes

0.55

4.16

Molecule 9

High

No

No

0.55

3.67

Molecule 12

High

No

No

0.55

3.58

Molecule 22

High

No

Yes

0.55

4.63

Molecule 29

High

No

Yes

0.55

4.32

Molecule 34

Low

No

Yes

0.55

4.67

Molecule 43

High

No

Yes

0.55

3.48