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Jurkat

Name And Classification

ID:  ALA397

Type:  CELL-LINE

Organism:  Homo sapiens

Species Group:  Homo sapiens

Name:  Jurkat

Description:  Jurkat (Acute leukemic T-cells)

Source tissue:  Acute leukemic T-cells

Source Organism:  Homo sapiens

Source Tax ID:  9606

Cell Line Ontology:  CLO_0007043

Experimental Factor Ontology:  EFO_0002796

Cellosaurus:  CVCL_0065

Associated Recombinant Proteins

NameSpecification and purityExpression systemProtein labelActivityView Details

Associated Active Ligands

  1. Tetrahydrouridine
    ALA9330

    Name:
    4-Benzhydryloxymethyl-1-[2-(4-methoxy-phenyl)-ethyl]-piperidine

    Mol. Formula:
    C28H33NO2

    M.W.:
    415.58

    Type:
    Small molecule

    AlogP:
    5.76

    Polar Surface Area:
    21.70

    HBA:
    3

    HBD:
    0

    #RO5 Violations:
    1

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.44

    DETAILS
  2. Tetrahydrouridine
    ALA16870

    Name:
    3-Dimethylcarbamoyl-7-oxa-bicyclo[2.2.1]heptane-2-carboxylic acid

    Mol. Formula:
    C10H15NO4

    M.W.:
    213.23

    Type:
    Small molecule

    AlogP:
    -0.05

    Polar Surface Area:
    66.84

    HBA:
    3

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.70

    DETAILS
  3. Tetrahydrouridine
    ALA34930

    Name:
    N*9*-(4-Dimethylamino-phenyl)-acridine-3,9-diamine

    Mol. Formula:
    C21H20N4

    M.W.:
    328.42

    Type:
    Small molecule

    AlogP:
    4.78

    Polar Surface Area:
    54.18

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    0

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.42

    DETAILS
  4. Tetrahydrouridine
    ALA287878

    Name:
    4-(3,6-Diamino-acridin-9-ylamino)-N,N-dimethyl-benzenesulfonamide

    Mol. Formula:
    C21H21N5O2S

    M.W.:
    407.50

    Type:
    Small molecule

    AlogP:
    3.55

    Polar Surface Area:
    114.34

    HBA:
    6

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.35

    DETAILS
  5. Tetrahydrouridine
    ALA35072

    Name:
    4-(3,6-Diamino-acridin-9-ylamino)-N-methyl-benzenesulfonamide

    Mol. Formula:
    C20H19N5O2S

    M.W.:
    393.47

    Type:
    Small molecule

    AlogP:
    3.20

    Polar Surface Area:
    123.13

    HBA:
    6

    HBD:
    4

    #RO5 Violations:
    0

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  6. Tetrahydrouridine
    ALA34843

    Name:
    N*9*-(4-Methylamino-phenyl)-acridine-3,9-diamine

    Mol. Formula:
    C20H18N4

    M.W.:
    314.39

    Type:
    Small molecule

    AlogP:
    4.76

    Polar Surface Area:
    62.97

    HBA:
    4

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.38

    DETAILS
  7. Tetrahydrouridine
    ALA35228

    Name:
    4-(7-Chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-ylamino)-2,6-bis-pyrrolidin-1-ylmethyl-phenol

    Mol. Formula:
    C29H32ClN5O2

    M.W.:
    518.06

    Type:
    Small molecule

    AlogP:
    6.09

    Polar Surface Area:
    73.75

    HBA:
    7

    HBD:
    2

    #RO5 Violations:
    2

    #Rotatable Bonds:
    7

    Passes Ro3:
    N

    QED Weighted:
    0.23

    DETAILS
  8. Tetrahydrouridine
    ALA36405

    Name:
    4-(3,6-Dimethoxy-acridin-9-ylamino)-benzenesulfonamide

    Mol. Formula:
    C21H19N3O4S

    M.W.:
    409.47

    Type:
    Small molecule

    AlogP:
    3.80

    Polar Surface Area:
    103.54

    HBA:
    6

    HBD:
    2

    #RO5 Violations:
    0

    #Rotatable Bonds:
    5

    Passes Ro3:
    N

    QED Weighted:
    0.49

    DETAILS
  9. Tetrahydrouridine
    ALA37647

    Name:
    N-[4-(3,6-Diamino-acridin-9-ylamino)-phenyl]-methanesulfonamide

    Mol. Formula:
    C20H19N5O2S

    M.W.:
    393.47

    Type:
    Small molecule

    AlogP:
    3.67

    Polar Surface Area:
    123.13

    HBA:
    6

    HBD:
    4

    #RO5 Violations:
    0

    #Rotatable Bonds:
    4

    Passes Ro3:
    N

    QED Weighted:
    0.31

    DETAILS
  10. Tetrahydrouridine
    ALA36532

    Name:
    4-(3,6-Dichloro-acridin-9-ylamino)-benzenesulfonamide

    Mol. Formula:
    C19H13Cl2N3O2S

    M.W.:
    418.31

    Type:
    Small molecule

    AlogP:
    5.09

    Polar Surface Area:
    85.08

    HBA:
    4

    HBD:
    2

    #RO5 Violations:
    1

    #Rotatable Bonds:
    3

    Passes Ro3:
    N

    QED Weighted:
    0.45

    DETAILS