- ALA5266774
Name:
N-(2-(dimethylamino)ethyl)-2-phenoxyquinoline-4-carboxamideMol. Formula:
C20H21N3O2M.W.:
335.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.32Polar Surface Area:
54.46HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA5221104
Name:
4-(3-(5-ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)benzonitrileMol. Formula:
C20H14N4OM.W.:
326.36Type:
---AlogP:
4.39Polar Surface Area:
75.60HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5221058
Name:
2-chloro-4-(3-(5-ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C19H15ClN4OM.W.:
350.81Type:
---AlogP:
4.75Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5220929
Name:
Ethyl 6-(1H-Pyrazol-4-yl)quinoline-3-carboxylateMol. Formula:
C15H13N3O2M.W.:
267.29Type:
---AlogP:
2.80Polar Surface Area:
67.87HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA5220912
Name:
4-(3-(5-Propyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C20H18N4OM.W.:
330.39Type:
---AlogP:
4.49Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5220883
Name:
4-(3-(5-Ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)aniline hydrochlorideMol. Formula:
C19H17ClN4OM.W.:
352.83Type:
---AlogP:
4.10Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5220821
Name:
4-(3-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C18H11F3N4OM.W.:
356.31Type:
---AlogP:
4.55Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5220672
Name:
5-ethyl-3-(6-(4-propylphenyl)quinolin-3-yl)-1,2,4-oxadiazoleMol. Formula:
C22H21N3OM.W.:
343.43Type:
---AlogP:
5.47Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.48DETAILS Type:
---AlogP:
4.55Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.53DETAILS- ALA5220480
Name:
2-(3-(5-ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C19H16N4OM.W.:
316.36Type:
---AlogP:
4.10Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA5220462
Name:
3-(6-(p-Tolyl)quinolin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazoleMol. Formula:
C19H12F3N3OM.W.:
355.32Type:
---AlogP:
5.28Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.49DETAILS Type:
---AlogP:
3.66Polar Surface Area:
65.21HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS- ALA5220417
Name:
4-(3-(5-Isopropyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)anilineMol. Formula:
C20H18N4OM.W.:
330.39Type:
---AlogP:
4.66Polar Surface Area:
77.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS Type:
---AlogP:
4.81Polar Surface Area:
64.28HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.47DETAILS- ALA5220281
Name:
3-(6-(4-Isopropylphenyl)quinolin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazoleMol. Formula:
C21H16F3N3OM.W.:
383.37Type:
---AlogP:
6.09Polar Surface Area:
51.81HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.43DETAILS Type:
---AlogP:
3.66Polar Surface Area:
65.21HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS- ALA5220100
Name:
3-(6-(4-methoxyphenyl)quinolin-3-yl)-5-methyl-1,2,4-oxadiazoleMol. Formula:
C19H15N3O2M.W.:
317.35Type:
---AlogP:
4.27Polar Surface Area:
61.04HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA5220097
Name:
4-(4-(3-(5-ethyl-1,2,4-oxadiazol-3-yl)quinolin-6-yl)phenyl)morpholineMol. Formula:
C23H22N4O2M.W.:
386.45Type:
---AlogP:
4.35Polar Surface Area:
64.28HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.52DETAILS