- ALA5267509
Name:
Show More⌵Mol. Formula:
C31H27N5O2M.W.:
501.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.65Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5266678
Name:
Show More⌵Mol. Formula:
C32H29N5O3M.W.:
531.62/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.74Polar Surface Area:
118.95HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5281368
Name:
Show More⌵Mol. Formula:
C32H28ClN5O2M.W.:
550.06/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.56Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5280861
Name:
Show More⌵Mol. Formula:
C33H31N5O3M.W.:
545.64/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.91Polar Surface Area:
118.95HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA5280166
Name:
Show More⌵Mol. Formula:
C30H25N5O3M.W.:
503.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.93Polar Surface Area:
118.95HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5279547
Name:
Show More⌵Mol. Formula:
C21H18N4O2M.W.:
358.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.02Polar Surface Area:
93.93HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA5279507
Name:
2-amino-4H-chromene-3-carbonitrileMol. Formula:
C10H8N2OM.W.:
172.19/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.27Polar Surface Area:
59.04HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.64DETAILS - ALA5279224
Name:
Show More⌵Mol. Formula:
C30H25N5O2M.W.:
487.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.17Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5278983
Name:
Show More⌵Mol. Formula:
C29H23N5O2M.W.:
473.54/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.16Polar Surface Area:
120.58HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5278352
Name:
Show More⌵Mol. Formula:
C32H29N5O3M.W.:
531.62/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.57Polar Surface Area:
118.95HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5277123
Name:
Show More⌵Mol. Formula:
C31H27N5O2M.W.:
501.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.41Polar Surface Area:
98.86HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA5276451
Name:
2-Amino-4-(2-methyl-1H-indol-3-yl)-4H-chromene-3-carbonitrileMol. Formula:
C19H15N3OM.W.:
301.35/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.69Polar Surface Area:
74.83HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5275193
Name:
Show More⌵Mol. Formula:
C30H24ClN5O2M.W.:
522.01/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.82Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5273193
Name:
Show More⌵Mol. Formula:
C34H33N5O3M.W.:
559.67/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.40Polar Surface Area:
118.95HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5291244
Name:
Show More⌵Mol. Formula:
C29H22ClN5O2M.W.:
507.98/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.57Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5288900
Name:
Show More⌵Mol. Formula:
C31H26ClN5O2M.W.:
536.04/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.39Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.28DETAILS - ALA5287420
Name:
Show More⌵Mol. Formula:
C31H27N5O3M.W.:
517.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.18Polar Surface Area:
118.95HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA5286911
Name:
Show More⌵Mol. Formula:
C32H29N5O2M.W.:
515.62/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.21Polar Surface Area:
109.72HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5286541
Name:
3-ethyl-2-methyl-3,4-dihydroquinazolin-4-oneMol. Formula:
C11H12N2OM.W.:
188.23/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.72Polar Surface Area:
34.89HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.68DETAILS - ALA5285667
Name:
Show More⌵Mol. Formula:
C31H27N5O2M.W.:
501.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.90Polar Surface Area:
120.58HBA:
5HBD:
3#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.28DETAILS