Compounds

ALA4563379

Name:
(E)-1-(4-methoxybenzyl)-N'-(5-methyl-2-oxoindolin-3-ylidene)-1H-1,2,3-triazShow More⌵

Mol. Formula:
C20H18N6O3

M.W.:
390.40

61 activity values

61 unique targets

Type:
Unknown

AlogP:
1.73

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.64

DETAILS

ALA4559911

Name:
(E)-1-(4-methoxybenzyl)-N'-(5-chloro-2-oxoindolin-3-ylidene)-1H-1,2,3-triazShow More⌵

Mol. Formula:
C19H15ClN6O3

M.W.:
410.82

61 activity values

61 unique targets

Type:
Unknown

AlogP:
2.07

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.63

DETAILS

ALA4543139

Name:
(E)-1-(4-methoxybenzyl)-N'-(4-chloro-5-fluoro-2-oxoindolin-3-ylidene)-1H-1,Show More⌵

Mol. Formula:
C19H14ClFN6O3

M.W.:
428.81

61 activity values

61 unique targets

Type:
Unknown

AlogP:
2.21

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.61

DETAILS

ALA4534332

Name:
(E)-1-[(4-methoxyphenyl)methyl]-N'-(2-oxoindolin-3-ylidene)-1H-1,2,3-triazoShow More⌵

Mol. Formula:
C19H16N6O3

M.W.:
376.38

61 activity values

61 unique targets

Type:
Unknown

AlogP:
1.42

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.65

DETAILS

MARK4 inhibitor 1

Name:
(E)-1-(4-methoxybenzyl)-N'-(7-methyl-2-oxoindolin-3-ylidene)-1H-1,2,3-triazShow More⌵

Mol. Formula:
C20H18N6O3

M.W.:
390.40

106 activity values

82 unique targets

Type:
Unknown

AlogP:
1.73

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.64

DETAILS

ALA4466760

Name:
(E)-1-(4-methoxybenzyl)-N'-(5-fluoro-2-oxoindolin-3-ylidene)-1H-1,2,3-triazShow More⌵

Mol. Formula:
C19H15FN6O3

M.W.:
394.37

61 activity values

61 unique targets

Type:
Unknown

AlogP:
1.56

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.64

DETAILS

ALA4461598

Name:
(E)-1-(4-methoxybenzyl)-N'-(5-bromo-2-oxoindolin-3-ylidene)-1H-1,2,3-triazoShow More⌵

Mol. Formula:
C19H15BrN6O3

M.W.:
455.27

61 activity values

61 unique targets

Type:
Unknown

AlogP:
2.18

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4447489

Name:
(E)-1-(4-methoxybenzyl)-N'-(7-chloro-2-oxoindolin-3-ylidene)-1H-1,2,3-triazShow More⌵

Mol. Formula:
C19H15ClN6O3

M.W.:
410.82

61 activity values

61 unique targets

Type:
Unknown

AlogP:
2.07

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.63

DETAILS

ALA4436753

Name:
(E)-1-(4-methoxybenzyl)-N'-(7-fluoro-2-oxoindolin-3-ylidene)-1H-1,2,3-triazShow More⌵

Mol. Formula:
C19H15FN6O3

M.W.:
394.37

61 activity values

61 unique targets

Type:
Unknown

AlogP:
1.56

Polar Surface Area:
110.50

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.64

DETAILS

ALA4279484

Name:
2-(furan-2-yl)-3-((4-methoxyphenyl)amino)-4H-chromen-4-one

Mol. Formula:
C20H15NO4

M.W.:
333.34

18 activity values

4 unique targets

Type:
Small molecule

AlogP:
4.81

Polar Surface Area:
64.61

HBA:
5

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.58

DETAILS