The evolution of the density of states (DOS) and conductivity as function of well controlled doping levels in OC1C10-poly(p-phenylene vinylene) [OC1C10-PPV] doped by FeCl3 and PF6, and PF6 doped polypyrrole (PPy-PF6) have been investigated. At a doping level as high as 0.2 holes per monomer, the former one remains non-metallic, while the latter crosses the metal-insulator transition. In both systems a similar almost linear increase in DOS as function of charges per unit volume (c * ) has been observed from the electrochemical gated transistor data. In PPy-PF6, when compared to doped OC1C10-PPV, the energy states filled at low doping are closer to the vacuum level; by the higher c * at high doping more energy states are available, which apparently enables the conduction to change to metallic. Although both systems on the insulating side show log σ ∝ T −1/4 as in variable range hopping, for highly doped PPy-PF6 the usual interpretation of the hopping parameters leads to seemingly too high values for the density of states.