ID: ALA614577
Type: CELL-LINE
Organism: Sus scrofa
Species Group: Sus scrofa
Name: LLC-PK1
Description: LLC-PK1 (Renal epithelial cells)
Source tissue: Renal epithelial cells
Source Organism: Sus scrofa
Source Tax ID: 9823
Cell Line Ontology: CLO_0007331
Cellosaurus: CVCL_0391
Name | Specification and purity | Expression system | Protein label | Activity | View Details |
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Name:
(3,4-dimethoxyphenyl)((3R,4R,5S)-5-(3-hydroxy-5-methoxyphenyl)-4-(hydroxymethyl)-tetrahydrofuran-3-yl)methanone
Mol. Formula:
C21H24O7
M.W.:
388.42
Type:
Small molecule
AlogP:
2.60
Polar Surface Area:
94.45
HBA:
7
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.70
Name:
(4-hydroxy-3-methoxyphenyl)((3R,4R,5S)-5-(3-hydroxy-5-methoxyphenyl)-4-(hydroxymethyl)-tetrahydrofuran-3-yl)methanone
Mol. Formula:
C20H22O7
M.W.:
374.39
Type:
Small molecule
AlogP:
2.29
Polar Surface Area:
105.45
HBA:
7
HBD:
3
#RO5 Violations:
0
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.67
Name:
rac-N'-(3-Chlorophenylsulfonyl)-N,4-diethyl-4,5-dihydro-1Hpyrazole-1-carboxamidine
Mol. Formula:
C14H19ClN4O2S
M.W.:
342.85
Type:
Small molecule
AlogP:
2.32
Polar Surface Area:
74.13
HBA:
3
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.67
Name:
rac-N'-(3-Chlorophenylsulfonyl)-N-ethyl-5-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamidine
Mol. Formula:
C18H19ClN4O2S
M.W.:
390.90
Type:
Small molecule
AlogP:
3.43
Polar Surface Area:
74.13
HBA:
3
HBD:
1
#RO5 Violations:
0
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.64
Name:
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
Mol. Formula:
C30H50O2
M.W.:
442.73
Type:
Small molecule
AlogP:
7.31
Polar Surface Area:
40.46
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.45
Name:
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
Mol. Formula:
C30H50O3
M.W.:
458.73
Type:
Small molecule
AlogP:
6.28
Polar Surface Area:
60.69
HBA:
3
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.43
Name:
(3S,5R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
Mol. Formula:
C30H50O2
M.W.:
442.73
Type:
Small molecule
AlogP:
7.31
Polar Surface Area:
40.46
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.45
Name:
(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol
Mol. Formula:
C30H50O3
M.W.:
458.73
Type:
Small molecule
AlogP:
6.28
Polar Surface Area:
60.69
HBA:
3
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.44
Name:
3,3'-difluoro-4'-((S)-1-{[1-(3,3,3-trifluoro-propionylamino)-cyclopropanecarbonyl]-amino}-ethyl)-biphenyl-2-carboxylic acid methyl ester
Mol. Formula:
C23H21F5N2O4
M.W.:
484.42
Type:
Small molecule
AlogP:
4.20
Polar Surface Area:
84.50
HBA:
4
HBD:
2
#RO5 Violations:
0
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.46
Name:
5-fluoro-N-((2S,3R)-1-(4-fluorophenyl)-3-hydroxy-4-((S)-6'-neopentyl-3',4'-dihydrospiro[cyclobutane-1,2'-pyrano[2,3-b]pyridine]-4'-ylamino)butan-2-yl)nicotinamide
Mol. Formula:
C32H38F2N4O3
M.W.:
564.68
Type:
Small molecule
AlogP:
5.08
Polar Surface Area:
96.37
HBA:
6
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.34