- ALA5272308
Name:
8-(1-methylindol-6-yl)-N-(4-methylsulfonyl-3-pyridyl)quinoxalin-6-amineMol. Formula:
C23H19N5O2SM.W.:
429.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.33Polar Surface Area:
89.77HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5271413
Name:
Show More⌵Mol. Formula:
C23H18N4O2S2M.W.:
446.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.36Polar Surface Area:
84.84HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5270896
Name:
4-[(2,5-dichloro-3-thienyl)sulfonylamino]-2-hydroxy-benzoic acidMol. Formula:
C11H7Cl2NO5S2M.W.:
368.22/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.26Polar Surface Area:
103.70HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5270052
Name:
Show More⌵Mol. Formula:
C20H19N3O3M.W.:
349.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.67Polar Surface Area:
63.16HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA5282621
Name:
5-(4-chlorophenyl)-7-phenyl-3H,4H,4aH,7H,7aH-pyrrolo[2,3-d]pyrimidin-4-oneMol. Formula:
C18H14ClN3OM.W.:
323.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.30Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA5282410
Name:
4-{3H-benzo[e]indole-2-carbonyl}pyridine hydrochlorideMol. Formula:
C18H13ClN2OM.W.:
308.77/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.95Polar Surface Area:
45.75HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5281032
Name:
Show More⌵Mol. Formula:
C18H12ClNO7S2M.W.:
453.88/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.00Polar Surface Area:
122.16HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5276596
Name:
6-(4-bromophenyl)-7-phenyl-3H,4H,4aH,7H,7aH-pyrrolo[2,3-d]pyrimidin-4-oneMol. Formula:
C18H14BrN3OM.W.:
368.23/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.41Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5273875
Name:
Show More⌵Mol. Formula:
C25H22N8OM.W.:
450.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.41Polar Surface Area:
99.48HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA5273338
Name:
2-benzoyl-3H-benzo[e]indoleMol. Formula:
C19H13NOM.W.:
271.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.55Polar Surface Area:
32.86HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5272966
Name:
Show More⌵Mol. Formula:
C21H18ClNO7S2M.W.:
495.96/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.84Polar Surface Area:
130.00HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5286061
Name:
Show More⌵Mol. Formula:
C28H26N6O2M.W.:
478.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.84Polar Surface Area:
93.96HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5285350
Name:
Show More⌵Mol. Formula:
C19H14FNO6SM.W.:
403.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.40Polar Surface Area:
123.93HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5289308
Name:
2-hydroxy-4-[[3-(6-quinolyl)phenyl]sulfonylamino]benzoic acidMol. Formula:
C22H16N2O5SM.W.:
420.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.11Polar Surface Area:
116.59HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5288625
Name:
Show More⌵Mol. Formula:
C21H18FNO7SM.W.:
447.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.85Polar Surface Area:
133.16HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5287238
Name:
7-(4-bromophenyl)-5-phenyl-3H,4H,4aH,7H,7aH-pyrrolo[2,3-d]pyrimidin-4-oneMol. Formula:
C18H14BrN3OM.W.:
368.23/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.41Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5266497
Name:
Show More⌵Mol. Formula:
C22H24N4O5M.W.:
424.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.67Polar Surface Area:
157.54HBA:
5HBD:
6#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.30DETAILS