- ALA5270526
Name:
Show More⌵Mol. Formula:
C25H24N6O2SM.W.:
472.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.45Polar Surface Area:
95.55HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5268626
Name:
Show More⌵Mol. Formula:
C21H20N6OSM.W.:
404.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.91Polar Surface Area:
66.63HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5280197
Name:
Show More⌵Mol. Formula:
C24H22N6OSM.W.:
442.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.82Polar Surface Area:
86.32HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA5279032
Name:
Show More⌵Mol. Formula:
C24H21N5OSM.W.:
427.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.01Polar Surface Area:
74.29HBA:
6HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5278124
Name:
Show More⌵Mol. Formula:
C22H20N6OSM.W.:
416.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.29Polar Surface Area:
86.32HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5286963
Name:
Show More⌵Mol. Formula:
C20H15N5O2SM.W.:
389.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.72Polar Surface Area:
103.31HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA5289915
Name:
Show More⌵Mol. Formula:
C20H23FN6O2M.W.:
398.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.78Polar Surface Area:
112.06HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5289237
Name:
Show More⌵Mol. Formula:
C24H23N5O3SM.W.:
461.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.30Polar Surface Area:
80.04HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5288682
Name:
Show More⌵Mol. Formula:
C21H17N5O2SM.W.:
403.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.11Polar Surface Area:
103.31HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA5288290
Name:
Show More⌵Mol. Formula:
C22H17N5OSM.W.:
399.48/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.23Polar Surface Area:
74.29HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5288098
Name:
Show More⌵Mol. Formula:
C23H21N5O2SM.W.:
431.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.89Polar Surface Area:
103.31HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5208636
Name:
4,6-Bis(4-methoxyphenyl)-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amineMol. Formula:
C21H20N4O2M.W.:
360.42Type:
---AlogP:
3.90Polar Surface Area:
75.19HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5207564
Name:
(R)-2-(3-(benzofuran-2-yl)imidazo[1,2-b]pyridazin-6-yloxy)propan-1-amineMol. Formula:
C17H16N4O2M.W.:
308.34Type:
---AlogP:
2.87Polar Surface Area:
78.58HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5204875
Name:
5,6-Dichloro-2,4-diphenyl-2H-pyrazolo[3,4-b]pyridin-3-amineMol. Formula:
C18H12Cl2N4M.W.:
355.23Type:
---AlogP:
4.98Polar Surface Area:
56.73HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5202835
Name:
6-(3-Methoxyphenyl)-4-(4-methoxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-amineMol. Formula:
C20H18N4O2M.W.:
346.39Type:
---AlogP:
3.89Polar Surface Area:
86.05HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5200613
Name:
4-(4-Methoxyphenyl)-6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amineMol. Formula:
C19H16N4OM.W.:
316.36Type:
---AlogP:
3.88Polar Surface Area:
76.82HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5193304
Name:
6-Chloro-5-(2,6-dichlorophenyl)-2-phenyl-2H-pyrazolo[3,4-b]pyridin-3-amineMol. Formula:
C18H11Cl3N4M.W.:
389.67Type:
---AlogP:
5.63Polar Surface Area:
56.73HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.45DETAILS