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. Author manuscript; available in PMC: 2016 Dec 1.
Published in final edited form as: Bioorg Med Chem Lett. 2015 Oct 23;25(23):5514–5519. doi: 10.1016/j.bmcl.2015.10.066

Table 1.

IC50 values for the isoxazole 1,3-disubstituted urea-based sEH inhibitors 3a-h

# Structure IC50
(nM)a
Solubilityb
(μM)
mp (°C)
3a graphic file with name nihms-735522-t0005.jpg 15.4 75 < S < 100 198–
199
3b graphic file with name nihms-735522-t0006.jpg 12.9 100< S < 125 180–
181
3c graphic file with name nihms-735522-t0007.jpg 4.9 75 < S < 100 174–
175
3d graphic file with name nihms-735522-t0008.jpg 6.7 450 < S < 475 135–
137
3e graphic file with name nihms-735522-t0009.jpg 29.4 300 < S < 325 120–
121
3f graphic file with name nihms-735522-t0010.jpg 44.6 125 < S < 150 108–
109
3g graphic file with name nihms-735522-t0011.jpg 16.6 75 < S < 100 160–
161
3h graphic file with name nihms-735522-t0012.jpg 10.5 50 < S < 75 186–
187
a

As determined via a kinetic fluorescent assay.34, 35

b

Solubilities were measured in sodium phosphate buffer (pH 7.4, 0.1 M) containing 1% of DMSO.