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ALA5268244 Name:
((2S,3R,4R,5R)-5-(4-amino-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3-mShow More⌵
Mol. Formula:
C28H26FN5O6S
M.W.:
579.61
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
3.45
Polar Surface Area:
148.52
HBA:
11
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA5280361 Name:
((2S,3R,4R,5R)-5-(4-amino-3-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3-mShow More⌵
Mol. Formula:
C23H25N5O5S
M.W.:
483.55
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
2.43
Polar Surface Area:
131.45
HBA:
10
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA5289804 Name:
5-hydroxy-4,6-dimethyl-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
Mol. Formula:
C9H10N2O2
M.W.:
178.19
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
0.90
Polar Surface Area:
62.22
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
---
Passes Ro3:
N
QED Weighted:
0.62
DETAILS
CLOSE
ALA5206201 Name:
1-[4-[6-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-methyl-pyrimidin-4-yl]pipeShow More⌵
Mol. Formula:
C20H25N7O
M.W.:
379.47
Type:
---
AlogP:
2.19
Polar Surface Area:
90.04
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.75
DETAILS
CLOSE
ALA5202249 Name:
(34S,37S,40S,43S)-43-((2S,3S)-1-amino-3-methyl-1-oxopentan-2-ylcarbamoyl)-3Show More⌵
Mol. Formula:
C72H110N17O26P
M.W.:
1660.74
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5184360 Name:
(3Z)-1-benzyl-3-(4-chlorophenyl)imino-indolin-2-one
Mol. Formula:
C21H15ClN2O
M.W.:
346.82
Type:
---
AlogP:
5.01
Polar Surface Area:
32.67
HBA:
2
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA5182427 Name:
2-(1-piperidyl)ethyl 1-benzylindole-2-carboxylate
Mol. Formula:
C23H26N2O2
M.W.:
362.47
Type:
---
AlogP:
4.33
Polar Surface Area:
34.47
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA5094511 Name:
2-chloro-N-(2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl)-N-cyclopropShow More⌵
Mol. Formula:
C18H22ClFN2O2
M.W.:
352.84
Type:
Unknown
AlogP:
3.16
Polar Surface Area:
49.41
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.80
DETAILS
CLOSE
ALA5092122 Name:
2-chloro-N-(1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl)-N-(thiophenShow More⌵
Mol. Formula:
C20H22Cl2N2O2S
M.W.:
425.38
Type:
Unknown
AlogP:
4.77
Polar Surface Area:
49.41
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.65
DETAILS
CLOSE
ALA5091829 Name:
2-chloro-N-(2-cyclohexenylethyl)-N-(2-(cyclopentylamino)-1-(4-methoxyphenylShow More⌵
Mol. Formula:
C24H33ClN2O3
M.W.:
432.99
Type:
Unknown
AlogP:
4.75
Polar Surface Area:
58.64
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4793660 Name:
4-[2-[(9-ethylcarbazol-3-yl)methyleneamino]oxyethoxyiminomethyl]benzene-1,2Show More⌵
Mol. Formula:
C24H23N3O4
M.W.:
417.47
Type:
Unknown
AlogP:
4.63
Polar Surface Area:
88.57
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA4780637 Name:
1-(9-ethylcarbazol-3-yl)-N-methoxy-methanimine
Mol. Formula:
C16H16N2O
M.W.:
252.32
Type:
Unknown
AlogP:
3.79
Polar Surface Area:
26.52
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA4648729 Name:
3-(4-(4-fluorophenyl)pyrimidin-2-ylamino)-4-methyl-N-(3-(3-methylisoxazol-5Show More⌵
Mol. Formula:
C33H32FN7O2
M.W.:
577.66
Type:
Unknown
AlogP:
6.30
Polar Surface Area:
99.42
HBA:
8
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4646469 Name:
(S)-1-(3-(3-(4-(4-fluorophenyl)pyrimidin-2-ylamino)-4-methylbenzamido)-5-(4Show More⌵
Mol. Formula:
C35H35FN8O2
M.W.:
618.72
Type:
Unknown
AlogP:
5.92
Polar Surface Area:
131.06
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA4642587 Name:
4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(2-sulfamoylethyl)phenyl)-3-(4-Show More⌵
Mol. Formula:
C30H29N7O3S
M.W.:
567.68
Type:
Unknown
AlogP:
4.77
Polar Surface Area:
144.89
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4642181 Name:
4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(trifluoromethyl)phenyl)-3-(4-pShow More⌵
Mol. Formula:
C29H23F3N6O
M.W.:
528.54
Type:
Unknown
AlogP:
6.96
Polar Surface Area:
84.73
HBA:
6
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA4642128 Name:
4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(4-methylpiperazin-1-yl)phenyl)Show More⌵
Mol. Formula:
C33H34N8O
M.W.:
558.69
Type:
Unknown
AlogP:
5.69
Polar Surface Area:
91.21
HBA:
8
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA4642089 Name:
3-(3-(4-methyl-1H-imidazol-1-yl)-5-(4-methyl-3-(4-phenylpyrimidin-2-ylaminoShow More⌵
Mol. Formula:
C31H26N6O3
M.W.:
530.59
Type:
Unknown
AlogP:
6.04
Polar Surface Area:
122.03
HBA:
7
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.21
DETAILS
CLOSE
ALA4639891 Name:
(S)-1-(3-(3-(4-(4-fluorophenyl)pyrimidin-2-ylamino)-4-methylbenzamido)-5-(4Show More⌵
Mol. Formula:
C35H34FN7O3
M.W.:
619.70
Type:
Unknown
AlogP:
6.52
Polar Surface Area:
125.27
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE
ALA4638783 Name:
4-methyl-N-(3-(4-methyl-1H-imidazol-1-yl)-5-(piperazin-1-yl)phenyl)-3-(4-phShow More⌵
Mol. Formula:
C32H32N8O
M.W.:
544.66
Type:
Unknown
AlogP:
5.35
Polar Surface Area:
100.00
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
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