TABLE 1.
Formula | Name | R1 | R2 | R3 | n | IC50 (μM) | PC50 (μM) | PE50 (μM) | NA50 (μM) |
---|---|---|---|---|---|---|---|---|---|
R1|R—(CH2)n—N+—R2| R3, Br− | E8a | CH3 | CH3 | CH3 | 16 | 0.8 | 21 | 23 | 44 |
E10a | C2H5 | C2H5 | C2H5 | 12 | 0.064 | 1 | 22 | 3.6 | |
E13a | C3H7 | C3H7 | C3H7 | 12 | 0.033 | 3 | 21 | 2 | |
F4a | CH3 | CH3 | CH2— CH2— OH | 12 | 0.48 | 6.5 | 28 | 19 | |
R1 R1 ||R2—N+—(CH2)n—N+—R2 || R3R3, 2Br− | G4a | CH3 | CH3 | CH3 | 12 | 0.090 | 4.8 | >20 | >200 |
G5 | CH3 | CH3 | CH3 | 16 | 0.004 | 0.6 | ≥100 | 5 | |
G12 | C2H5 | C2H5 | C2H5 | 8 | 0.540 | ||||
G14 | C2H5 | C2H5 | C2H5 | 12 | 0.045 | 7.5 | >20 | 20 | |
G15 | C2H5 | C2H5 | C2H5 | 16 | 0.0016 | 0.35 | 100 | 3 | |
G19 | C2H5 | C2H5 | C2H5 | 21 | 0.000003 | ||||
G24 | CH3 | —(CH2)4—
|
12 | 0.013 | 6.5 | >200 | >200 | ||
G25 | CH3 | —(CH2)4—
|
16 | 0.00064 | 0.4 | ≥100 | 1.2 | ||
H5 | C2H5 | C2H5 | CH2— CH2— OH | 16 | 0.0049 | 0.16 | 2 | 0.8 |