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Table 2 Data of the in vitro studies for M. tuberculosis (H37Rv) and docking score of synthesized compounds

From: Synthesis, biological evaluation and molecular docking studies of 6-(4-nitrophenoxy)-1H-imidazo[4,5-b]pyridine derivatives as novel antitubercular agents: future DprE1 inhibitors

Compound ID

Antitubercular activity MIC (μmol/L) on H37RV

Docking score

Compound ID

Antitubercular activity MIC (μmol/L) on H37RV

Docking score

5a

1.2

− 7.234

5m

1.7

− 6.964

5b

1.5

− 7.140

5n

1.2

− 5.761

5c

0.6

− 7.500

5o

1.1

− 6.657

5d

1.1

− 7.400

5p

1.5

− 6.193

5e

1.7

− 6.695

5q

1.4

− 6.186

5f

2.3

− 7.081

5r

1.6

− 7.084

5g

0.5

− 7.698

5s

1.4

− 5.793

5h

1.1

− 7.286

5t

1.8

− 5.761

5i

0.8

− 8.825

5u

0.7

− 8.213

5j

2.1

− 7.611

5v

2.6

− 6.657

5k

1.9

− 6.685

5w

1.0

− 5.836

5l

1.3

− 5.761

Isoniazid

0.3

− 7.328