- ALA5267342
Name:
Show More⌵Mol. Formula:
C22H14ClN7O4M.W.:
475.85/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.81Polar Surface Area:
151.56HBA:
10HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5266032
Name:
4-(3-methoxy-5-(1H-pyrazol-1-yl)phenoxy)quinolineMol. Formula:
C19H15N3O2M.W.:
317.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.22Polar Surface Area:
49.17HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5265811
Name:
N-cyclopentyl-3-(quinolin-4-yloxy)benzamideMol. Formula:
C21H20N2O2M.W.:
332.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.70Polar Surface Area:
51.22HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5282639
Name:
3-(quinolin-4-yloxy)anilineMol. Formula:
C15H12N2OM.W.:
236.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.61Polar Surface Area:
48.14HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5281533
Name:
4-(3-methoxyphenoxy)quinolineMol. Formula:
C16H13NO2M.W.:
251.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.04Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5281024
Name:
methyl 3-(quinolin-4-yloxy)benzoateMol. Formula:
C17H13NO3M.W.:
279.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.81Polar Surface Area:
48.42HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5280476
Name:
4-(4-methoxyphenoxy)quinolineMol. Formula:
C16H13NO2M.W.:
251.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.04Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5280096
Name:
4-(3-methoxy-5-(trifluoromethyl)phenoxy)quinolineMol. Formula:
C17H12F3NO2M.W.:
319.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.05Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5279268
Name:
methyl 3-methoxy-5-(quinolin-4-yloxy)benzoateMol. Formula:
C18H15NO4M.W.:
309.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.82Polar Surface Area:
57.65HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5277920
Name:
7-chloro-4-(3-methoxy-5-(1H-pyrazol-1-yl)phenoxy)quinolineMol. Formula:
C19H14ClN3O2M.W.:
351.79/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.87Polar Surface Area:
49.17HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5277628
Name:
N-(3-((6,7-dimethoxyquinolin-4-yl)oxy)-5-methoxyphenyl)acetamideMol. Formula:
C20H20N2O5M.W.:
368.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.01Polar Surface Area:
78.91HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5274917
Name:
methyl 4-(quinolin-4-yloxy)benzoateMol. Formula:
C17H13NO3M.W.:
279.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.81Polar Surface Area:
48.42HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5274296
Name:
6-methoxy-4-(3-methoxy-5-(1H-pyrazol-1-yl)phenoxy)quinolineMol. Formula:
C20H17N3O3M.W.:
347.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.23Polar Surface Area:
58.40HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5274124
Name:
N-(3-methoxy-5-(quinolin-4-yloxy)phenyl)acetamideMol. Formula:
C18H16N2O3M.W.:
308.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.99Polar Surface Area:
60.45HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5273573
Name:
5-(3-methoxy-5-(quinolin-4-yloxy)phenyl)-3-methyl-1,2,4-oxadiazoleMol. Formula:
C19H15N3O3M.W.:
333.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.39Polar Surface Area:
70.27HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5273128
Name:
methyl 4-methoxy-3-(quinolin-4-yloxy)benzoateMol. Formula:
C18H15NO4M.W.:
309.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.82Polar Surface Area:
57.65HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5289841
Name:
4-(3,5-dimethoxyphenoxy)quinolineMol. Formula:
C17H15NO3M.W.:
281.31/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.04Polar Surface Area:
40.58HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5288708
Name:
3-methoxy-N-methyl-5-(quinolin-4-yloxy)benzamideMol. Formula:
C18H16N2O3M.W.:
308.34/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.40Polar Surface Area:
60.45HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA5287203
Name:
N-(3-((6-fluoroquinolin-4-yl)oxy)-5-methoxyphenyl)acetamideMol. Formula:
C18H15FN2O3M.W.:
326.33/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.13Polar Surface Area:
60.45HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5286641
Name:
3-(quinolin-4-yloxy)benzaldehydeMol. Formula:
C16H11NO2M.W.:
249.27/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.84Polar Surface Area:
39.19HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.66DETAILS