- ALA5272162
Name:
(3-((4-phenylpiperazin-1-yl)methyl)-1H-indol-2-yl)methanolMol. Formula:
C20H23N3OM.W.:
321.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.98Polar Surface Area:
42.50HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5270832
Name:
Show More⌵Mol. Formula:
C26H39Cl2N5O2M.W.:
524.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.49Polar Surface Area:
59.13HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5269858
Name:
Show More⌵Mol. Formula:
C25H35Cl2N5O3M.W.:
524.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.67Polar Surface Area:
84.99HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5268231
Name:
Show More⌵Mol. Formula:
C23H34Cl2N4O2M.W.:
469.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.80Polar Surface Area:
55.89HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5267958
Name:
Show More⌵Mol. Formula:
C27H35N5O2M.W.:
461.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.14Polar Surface Area:
96.27HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5282604
Name:
Show More⌵Mol. Formula:
C26H31Br2Cl2N5OM.W.:
660.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.54Polar Surface Area:
53.40HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5281830
Name:
Show More⌵Mol. Formula:
C31H33Cl2N5OM.W.:
562.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.08Polar Surface Area:
53.40HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5281787
Name:
Show More⌵Mol. Formula:
C30H37Cl2N5OM.W.:
554.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.21Polar Surface Area:
53.40HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5280979
Name:
Show More⌵Mol. Formula:
C28H35Cl2N5OM.W.:
528.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.55Polar Surface Area:
53.40HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA5280797
Name:
Show More⌵Mol. Formula:
C26H32N6O3M.W.:
476.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.19Polar Surface Area:
116.58HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5280677
Name:
Show More⌵Mol. Formula:
C24H32Cl2N4O2M.W.:
479.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.37Polar Surface Area:
47.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5280481
Name:
Show More⌵Mol. Formula:
C27H35N5O2M.W.:
461.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.14Polar Surface Area:
96.27HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5280364
Name:
ethyl 5-fluoro-3-((4-phenylpiperazin-1-yl)methyl)-1H-indole-2-carboxylateMol. Formula:
C22H24FN3O2M.W.:
381.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.81Polar Surface Area:
48.57HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA5279818
Name:
2-(3,4-Dimethoxy-9,10-dihydrophenanthren-1-yl)-N,N-dimethylethan-1-amineMol. Formula:
C20H25NO2M.W.:
311.43/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.57Polar Surface Area:
21.70HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA5278957
Name:
Show More⌵Mol. Formula:
C17H22BrN3OM.W.:
364.29/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.39Polar Surface Area:
48.13HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5278853
Name:
3-((4-phenylpiperazin-1-yl)methyl)-1H-indole-2-carbonitrileMol. Formula:
C20H20N4M.W.:
316.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.36Polar Surface Area:
46.06HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA5278601
Name:
Show More⌵Mol. Formula:
C29H29Br2Cl2N5OM.W.:
694.30/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.94Polar Surface Area:
53.40HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5278254
Name:
Show More⌵Mol. Formula:
C24H37Cl2N5O2M.W.:
498.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.95Polar Surface Area:
59.13HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5278239
Name:
Show More⌵Mol. Formula:
C24H30Cl2N4O2M.W.:
477.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.67Polar Surface Area:
55.89HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5277789
Name:
3-(2-(((6,6-diphenyl-1,4-dioxan-2-yl)methyl)amino)ethoxy)phenolMol. Formula:
C25H27NO4M.W.:
405.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.72Polar Surface Area:
59.95HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.56DETAILS