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. Author manuscript; available in PMC: 2014 Jul 25.
Published in final edited form as: Adv Pharmacol. 2014;69:513–551. doi: 10.1016/B978-0-12-420118-7.00013-5

Table 13.1.

Comparative IC50 values, cLogD7.4, rotatable bonds, and predicted water solubility (Sw) of a series of nonquaternary ammonium, bis-pyridine analogs

Reduced bis-pyridine
Analogs
Inhibition of
NIC-evoked [3DA]
release
(IC50±SEM, nM)
cLogD7.4 Rotatable
bonds
Predicted
Sw (mg/ml)
graphic file with name nihms601546t1.jpg 0.009 ±0.004 4.6 13 0.02
graphic file with name nihms601546t2.jpg 0.058 ±0.020 5.1 13 0.02
graphic file with name nihms601546t3.jpg 83.5 ±46.8 9.9 13 <0.01
graphic file with name nihms601546t4.jpg 8.59 ±3.27 5.9 13 <0.01
graphic file with name nihms601546t5.jpg 3.51 ±1.24 7.2 13 0.05