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Mitogen-activated protein kinase kinase kinase kinase 4 (MAP4K4)

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  1. SU9516 - Moligand™ CAS No(666837-93-0) by Aladdin Scientific
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    SU9516, Inhibitor of cyclin dependent kinase 1;Inhibitor of cyclin dependent kinase 2;Inhibitor of cyclin dependent kinase 4;Inhibitor of cyclin dependent kinase 5;Inhibitor of cyclin dependent kinase 7;Inhibitor of cyclin dependent kinase 9
    CAS: 666837-93-0 Formula: C13H11N3O2 Molecular Weight: 241.25
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S336668
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    IUPAC Name
    3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one
    SMILES
    COC1=CC2=C(C=C1)NC(=O)C2=CC3=CN=CN3
    InChIKey
    QNUKRWAIZMBVCU-UHFFFAOYSA-N
    InChI
    1S/C13H11N3O2/c1-18-9-2-3-12-10(5-9)11(13(17)16-12)4-8-6-14-7-15-8/h2-7H,1H3,(H,14,15)(H,16,17)
    Synonyms
    DTXSID50648017 | 3-(1H-imidazol-5-ylmethylidene)-5-methoxy-1H-indol-2-one | Q27194440 | Kinome_2853 | FT-0700301 | AK...
  2. MMV-390048
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    MMV-390048
    CAS: 1314883-11-8 Formula: C18H14F3N3O2S Molecular Weight: 393.383
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: M173331
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    IUPAC Name
    5-(4-methylsulfonylphenyl)-3-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
    SMILES
    CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
    InChIKey
    RTJQABCNNLMCJF-UHFFFAOYSA-N
    InChI
    1S/C18H14F3N3O2S/c1-27(25,26)14-5-2-11(3-6-14)13-8-15(17(22)24-10-13)12-4-7-16(23-9-12)18(19,20)21/h2-10H,1H3,(H2,22,24)
    Synonyms
    0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
  3. A 1070722
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    A 1070722
    CAS: 1384424-80-9 EC Number: 806-249-9 Formula: C17H13F3N4O2 Molecular Weight: 362.31
    ≥98%
    In Stock Item #: A287682
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    IUPAC Name
    1-(7-methoxyquinolin-4-yl)-3-[6-(trifluoromethyl)pyridin-2-yl]urea
    SMILES
    COC1=CC2=NC=CC(=C2C=C1)NC(=O)NC3=CC=CC(=N3)C(F)(F)F
    InChIKey
    VQPBIJGXSXEOCU-UHFFFAOYSA-N
    InChI
    1S/C17H13F3N4O2/c1-26-10-5-6-11-12(7-8-21-13(11)9-10)22-16(25)24-15-4-2-3-14(23-15)17(18,19)20/h2-9H,1H3,(H2,21,22,23,24,25)
    Synonyms
    A-1070722 | Kinome_2324 | A 1070722 | Kinome_2278 | EX-A3458 | VQPBIJGXSXEOCU-UHFFFAOYSA-N | MS-25747 | E98977 | J-00...
  4. SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
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    SKI II, Inhibitor of delta 4-desaturase; sphingolipid 1;Inhibitor of sphingosine kinase 1;Inhibitor of sphingosine kinase 2
    CAS: 312636-16-1 PubChem CID: 753704 Formula: C15H11ClN2OS Molecular Weight: 302.78
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: S129855
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    4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol
    SMILES
    C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl
    InChIKey
    ZFGXZJKLOFCECI-UHFFFAOYSA-N
    InChI
    1S/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)
    Synonyms
    CCG-265019 | HMS3413G03 | SKI II | Ski ii (sphk-i2) | HMS3650M12 | NCGC00092309-01 | SKI 2 | BDBM50312869 | HMS3677G0...
  5. TAK-715, MAP kinase p38 alpha inhibitor
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    TAK-715, MAP kinase p38 alpha inhibitor
    CAS: 303162-79-0 EC Number: 803-674-1 PubChem CID: 9952773 Formula: C24H21N3OS Molecular Weight: 399.51
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T125460
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    IUPAC Name
    N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]benzamide
    SMILES
    CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)C3=CC=CC=C3)C4=CC=CC(=C4)C
    InChIKey
    HEKAIDKUDLCBRU-UHFFFAOYSA-N
    InChI
    1S/C24H21N3OS/c1-3-21-27-22(18-11-7-8-16(2)14-18)23(29-21)19-12-13-25-20(15-19)26-24(28)17-9-5-4-6-10-17/h4-15H,3H2,1-2H3,(H,25,26,28)
    Synonyms
    N-(4-(2-Ethyl-4-m-Tolylthazol-5-yl)pyrdn-2-yl)benzamde | HMS3265L10 | Kinome_2655 | MLS006011241 | BCPP000054 | HB059...
  6. LDC 000067
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    LDC 000067
    CAS: 1073485-20-7 EC Number: 860-308-3 Formula: C18H18N4O3S Molecular Weight: 370.43
    ≥98%(HPLC)
    In Stock Item #: L288036
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    IUPAC Name
    [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
    SMILES
    COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
    InChIKey
    GGQCIOOSELPMBB-UHFFFAOYSA-N
    InChI
    1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
    Synonyms
    BDBM50013510 | BCP10866 | 3-(2-(Dimethylamino)ethyl)-N-methylindole-5-methanesulfonamide | MFCD28137788 | 3-[[6-(2-Me...
  7. pyrrolo[2,1-f][1,2,4]triazin-4-amine
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    pyrrolo[2,1-f][1,2,4]triazin-4-amine
    CAS: 159326-68-8 EC Number: 855-635-3 PubChem CID: 10441749 Formula: C6H6N4 Molecular Weight: 134.142
    ≥97%
    In Stock Item #: P174580
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    IUPAC Name
    pyrrolo[2,1-f][1,2,4]triazin-4-amine
    SMILES
    C1=CN2C(=C1)C(=NC=N2)N
    InChIKey
    VSPXQZSDPSOPRO-UHFFFAOYSA-N
    InChI
    1S/C6H6N4/c7-6-5-2-1-3-10(5)9-4-8-6/h1-4H,(H2,7,8,9)
    Synonyms
    BDBM50058690 | AM807056 | AKOS005206763 | pyrrolo[2,1-f][1,2,4]-triazin-4-amine | pyrrolo[2,1-f][1,2,4]triazin-4-amin...
  8. 2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
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    2-(2-Chloropyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
    CAS: 724726-05-0 Formula: C12H10ClN3O Molecular Weight: 247.68
    ≥97%
    Out of Stock Item #: C194769
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    IUPAC Name
    2-(2-chloropyridin-4-yl)-1,5,6,7-tetrahydropyrrolo[3,2-c]pyridin-4-one
    SMILES
    C1CNC(=O)C2=C1NC(=C2)C3=CC(=NC=C3)Cl
    InChIKey
    JTRXEPCDEVNYPE-UHFFFAOYSA-N
    InChI
    1S/C12H10ClN3O/c13-11-5-7(1-3-14-11)10-6-8-9(16-10)2-4-15-12(8)17/h1,3,5-6,16H,2,4H2,(H,15,17)
    Synonyms
    JTRXEPCDEVNYPE-UHFFFAOYSA-N | Kinome_3182 | FT-0698898 | 2-(2-Chloro-pyridin-4-yl)-1,5,6,7-tetrahydro-pyrrolo[3,2-c]p...
  9. SB 239063
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    SB 239063
    CAS: 193551-21-2 PubChem CID: 5166 Formula: C20H21N4O2F Molecular Weight: 368.4
    ≥98%(HPLC)
    In Stock Item #: S133266
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    IUPAC Name
    4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]cyclohexan-1-ol
    SMILES
    COC1=NC=CC(=N1)C2=C(N=CN2C3CCC(CC3)O)C4=CC=C(C=C4)F
    InChIKey
    ZQUSFAUAYSEREK-UHFFFAOYSA-N
    InChI
    1S/C20H21FN4O2/c1-27-20-22-11-10-17(24-20)19-18(13-2-4-14(21)5-3-13)23-12-25(19)15-6-8-16(26)9-7-15/h2-5,10-12,15-16,26H,6-9H2,1H3
    Synonyms
    4-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]-1-cyclohexanol | 4-[4-(4-fluorophenyl)-5-(2-methoxypy...
  10. AZD7762, Serine/threonine-protein kinase Chk1 inhibitor
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    AZD7762, Serine/threonine-protein kinase Chk1 inhibitor
    CAS: 860352-01-8 EC Number: 804-400-3 Formula: C17H19FN4O2S Molecular Weight: 362.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: A408077
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    Technical Identifiers
    Synonyms
    1-(2-((S)-piperidin-3-ylcarbamoyl)-5-(3-fluorophenyl)thiophen-3-yl)urea
  11. AZD7762, Serine/threonine-protein kinase Chk1 inhibitor
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    AZD7762, Serine/threonine-protein kinase Chk1 inhibitor
    CAS: 860352-01-8 EC Number: 804-400-3 Formula: C17H19FN4O2S Molecular Weight: 362.42
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: A127862
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    Technical Identifiers
    IUPAC Name
    3-(carbamoylamino)-5-(3-fluorophenyl)-N-[(3S)-piperidin-3-yl]thiophene-2-carboxamide
    SMILES
    C1CC(CNC1)NC(=O)C2=C(C=C(S2)C3=CC(=CC=C3)F)NC(=O)N
    InChIKey
    IAYGCINLNONXHY-LBPRGKRZSA-N
    InChI
    1S/C17H19FN4O2S/c18-11-4-1-3-10(7-11)14-8-13(22-17(19)24)15(25-14)16(23)21-12-5-2-6-20-9-12/h1,3-4,7-8,12,20H,2,5-6,9H2,(H,21,23)(H3,19,22,24)/t12-/m0show more
    Synonyms
    5D822Y3L1H | H1206 | 4,4'-DIMETHOXYTHIOCARBANILIDE | BS-22319 | C17H19FN4O2S | CCG-264907 | J-502468 | AZD 7762 | BDB...
  12. LDC 000067
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    LDC 000067
    CAS: 1073485-20-7 EC Number: 860-308-3 Formula: C18H18N4O3S Molecular Weight: 370.43
    10mM in DMSO
    In Stock Item #: L420523
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    Technical Identifiers
    IUPAC Name
    [3-[[6-(2-methoxyphenyl)pyrimidin-4-yl]amino]phenyl]methanesulfonamide
    SMILES
    COC1=CC=CC=C1C2=CC(=NC=N2)NC3=CC=CC(=C3)CS(=O)(=O)N
    InChIKey
    GGQCIOOSELPMBB-UHFFFAOYSA-N
    InChI
    1S/C18H18N4O3S/c1-25-17-8-3-2-7-15(17)16-10-18(21-12-20-16)22-14-6-4-5-13(9-14)11-26(19,23)24/h2-10,12H,11H2,1H3,(H2,19,23,24)(H,20,21,22)
    Synonyms
    BDBM50013510 | BCP10866 | 3-(2-(Dimethylamino)ethyl)-N-methylindole-5-methanesulfonamide | MFCD28137788 | 3-[[6-(2-Me...
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