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Table 5 ADMET prediction for eight extracted compounds from CHEMBL

From: QSAR and molecular docking studies of isatin and indole derivatives as SARS 3CLpro inhibitors

Compound

Human intestinal absorption

ClogP

Ames test

Acute oral toxicity

Drug likeness

Drug score

CHEMBL4524939

 + (0.9816)

5.36

No

III

− 2.47

0.16

CHEMBL4458417

 + (0.9816)

4.02

No

III

6.12

0.56

CHEMBL4452760

 + (0.9792)

3.85

No

III

1.76

0.46

CHEMBL4565907

 + (0.9774)

4.00

No

III

2.59

0.51

CHEMBL4443007

 + (0.9816)

4.05

Yes

III

6.75

0.48

CHEMBL383761

 + (0.9670)

2.67

No

III

− 3.73

0.34

CHEMBL210543

 + (0.9914)

3.10

No

III

− 4.66

0.32

CHEMBL3103276

 + (0.9761)

3.43

No

III

− 5.60

0.17