CompChem-Database: details for selected entry

CHEMBL5196076 (2538839)

FormulaC57H97NO25
MW1196.39
InChIKeyBFFRYYINWRJKHA-VOTGCYKTNA-N
Entry_Date2023-09-01
Net_Charge0
Number_Atoms180
Number_Heavy_Atoms83
Number_Rings7
Number_Bonds186
Rotat_Bonds36
Unbranched_Chain3
Chiral_Centers29
ONatoms26
HB_Donor15
HB_Acceptor16
OpenEye_HB_Donors15
OpenEye_HB_Acceptors24
Lipinski_HB_Donors15
Lipinski_HB_Acceptors26
Lipinski_Violations3
XLogP30
XLogP-0.55
logP-1.9838
PSA412.46
MR289.369
ABS0.17
Solubilityhighly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-1164.02861
PM7_Total_Energy_ev-15880.93777
PM7_Electronic_Energy_ev-256598.60767
PM7_Dipole_Debye11.35587
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.029
PM7_LUMO_Energy_ev0.159
PM7_COSMO_Area_square_ang978.15
PM7_COSMO_Volue_cubic_ang1424.97
PM7_Electron_Affinity_ev-0.159
PM7_Ionization_Energy_ev9.029
PM7_Energy_Gap_ev9.188
PM7_Global_Hardness_ev4.594
PM7_Global_Softness_ev0.21767522855899
PM7_Chemical_Potential_ev-4.435
PM7_Electronigativity_ev4.435
PM7_Back_Donation_Energy_ev-1.1485
PM7_Electrophilicity_ev2.1407515237265997
OPENEYE_Name[(2~{R},3~{S},4~{S},5~{R},6~{R})-6-[[(2~{R},3~{S},3~{a}~{R},5~{a}~{R},7~{S},9~{a}~{R},9~{b}~{R})-2-hydroxy-3~{a},6,6,9~{a}-tetramethyl-3-[(~{E},1~{R},7~{S},8~{S})-1,7,8,9-tetrahydroxy-1,5,9-trimethyl-dec-4-enyl]-1,2,3,4,5,5~{a},7,8,9,9~{b}-decahydrocyclopenta[a]naphthalen-7-yl]oxy]-5-[(2~{S},3~{R},4~{R},5~{R},6~{S})-3-[(2~{S},3~{R},4~{R},5~{S},6~{R})-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4-hydroxy-2-[[(2~{S},3~{R},4~{S},5~{R})-3,4,5-trihydroxytetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl] acetate
SMILESC(=C(C)CC(C(C(C)(C)O)O)O)CCC(C1C(CC2C1(CCC3C2(CCC(C3(C)C)OC4C(C(C(C(O4)COC5C(C(C(CO5)O)O)O)OC(=O)C)O)OC6C(C(C(C(O6)C)O)O)OC7C(C(C(C(O7)CO)O)O)NC(=O)C)C)C)O)(C)O
Canonical_SMILESOC[C@H]1O[C@@H](O[C@H]2[C@H](O[C@H]3[C@@H](O[C@@H]([C@H]([C@@H]3O)OC(=O)C)CO[C@@H]3OC[C@H]([C@@H]([C@H]3O)O)O)O[C@H]3CC[C@]4([C@H](C3(C)C)CC[C@@]3([C@@H]4C[C@H]([C@H]3[C@@](CC/C=C(/C[C@@H]([C@@H](C(O)(C)C)O)O)C)(O)C)O)C)C)O[C@H]([C@@H]([C@H]2O)O)C)[C@@H]([C@H]([C@@H]1O)O)NC(=O)C
InChI1/C57H97NO25/c1-24(19-29(63)48(72)54(7,8)73)13-12-16-57(11,74)47-28(62)20-34-55(9)18-15-35(53(5,6)33(55)14-17-56(34,47)10)81-52-46(43(71)44(78-27(4)61)32(80-52)23-76-50-42(70)38(66)30(64)22-75-50)83-51-45(41(69)37(65)25(2)77-51)82-49-36(58-26(3)60)40(68)39(67)31(21-59)79-49/h13,25,28-52,59,62-74H,12,14-23H2,1-11H3,(H,58,60)/f/h58H
InChI_3D1S/C57H97NO25/c1-24(19-29(63)48(72)54(7,8)73)13-12-16-57(11,74)47-28(62)20-34-55(9)18-15-35(53(5,6)33(55)14-17-56(34,47)10)81-52-46(43(71)44(78-27(4)61)32(80-52)23-76-50-42(70)38(66)30(64)22-75-50)83-51-45(41(69)37(65)25(2)77-51)82-49-36(58-26(3)60)40(68)39(67)31(21-59)79-49/h13,25,28-52,59,62-74H,12,14-23H2,1-11H3,(H,58,60)/b24-13+/t25-,28+,29-,30+,31+,32+,33-,34+,35-,36+,37-,38-,39+,40+,41+,42+,43-,44+,45+,46+,47+,48-,49-,50-,51-,52-,55-,56+,57+/m0/s1
AuxInfo1/1/N:38,41,39,40,44,45,47,48,42,43,46,49,1,5,6,53,7,8,50,9,51,10,52,2,28,3,4,16,54,17,29,30,11,12,15,14,23,19,22,18,20,25,21,24,26,27,13,55,31,32,33,34,37,57,35,36,56,58,74,59,60,65,75,66,72,68,71,67,69,73,70,76,78,77,61,83,62,79,63,64,80,81,82/E:(5,6)(7,8)/F:m/E:m/rA:180cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOOOOOOOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:w1;;;;;s5;s6;;;s5;s9;;;s6;s9s13;s10;s14;s17;;;s18;s20;s21;s19;s20;s21;s23;s22;s24;s14;s25;s26;s27;s8s11s12;s7s12s13;s11s15;s2;s3;s4;s28;s35;s36;s37;s37;;;;s1;s2;s29;s30;s49;s50;s54;s13s46s53;s47s48s55;s3s14;d3;d4;s10s32;s28s33;s29s31;s30s34;s16;s17;s18;s19;s20;s21;s22;s23;s25;s51;s54;s55;s56;s57;s4s24;s15s34;s26s31;s27s33;s32s52;s1;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s38;s38;s38;s39;s39;s39;s40;s40;s40;s41;s41;s41;s42;s42;s42;s43;s43;s43;s44;s44;s44;s45;s45;s45;s46;s46;s46;s47;s47;s47;s48;s48;s48;s49;s49;s50;s50;s51;s51;s52;s52;s53;s53;s54;s55;s58;s65;s66;s67;s68;s69;s70;s71;s72;s73;s74;s75;s76;s77;s78;/rC:12.8467,2.005,0;12.8435,1.005,0;-1.0754,13.2955,0;-.8959,3.9625,0;6.0459,4.708,0;6.0467,7.7152,0;6.9154,4.2043,0;6.9204,7.2176,0;8.7459,6.0244,0;-.8675,1.5027,0;6.0445,5.7081,0;7.7863,5.7161,0;8.7408,4.3933,0;-1.0265,10.8851,0;5.1758,7.2124,0;9.3361,5.207,0;-.8675,.4975,0;-1.894,11.3826,0;;3.2852,10.9945,0;.8369,6.1393,0;-2.7615,10.8851,0;4.1542,10.4995,0;1.1743,5.198,0;.8675,.4975,0;2.4192,10.4944,0;1.479,6.906,0;4.1571,9.4943,0;-2.7615,9.8799,0;2.1639,5.0215,0;-1.0265,9.8799,0;.8675,1.5027,0;2.4221,9.4892,0;2.4686,6.7295,0;6.9147,6.2121,0;7.783,4.7079,0;5.1788,6.2119,0;11.9758,.5078,0;-.7352,14.2358,0;-1.8814,3.7927,0;5.879,9.8067,0;8.43,7.0875,0;7.9651,2.9674,0;4.5781,4.5682,0;4.1938,6.3847,0;10.7563,4.3778,0;16.8039,-.1419,0;17.1654,-1.5091,0;11.9823,2.5078,0;13.7078,.5022,0;-3.3665,8.2378,0;1.5589,3.3794,0;11.1179,3.0106,0;14.5722,-.0007,0;15.4366,-.5035,0;10.2535,3.5134,0;16.301,-1.0063,0;-.4311,12.5307,0;-2.0598,13.1199,0;-.2561,3.1939,0;0,2.0104,0;3.2911,8.9841,0;-1.894,9.3722,0;2.8161,5.7864,0;10.6402,6.374,0;-1.4629,-1.1481,0;-3.0175,12.7242,0;1.1236,-1.3417,0;2.6409,11.7592,0;-.2866,7.481,0;-4.4852,10.5829,0;4.7447,12.1469,0;2.5912,.7997,0;-3.7122,7.2994,0;15.0751,.8637,0;14.9338,-1.3679,0;9.7507,2.649,0;15.7982,-1.8707,0;-.5502,4.9008,0;3.453,6.9051,0;.6964,10.1872,0;2.0792,8.5499,0;1.2132,2.441,0;13.2805,2.2535,0;5.8746,4.2383,0;5.5534,4.7947,0;5.7245,8.0976,0;6.3666,8.0995,0;7.2372,3.8216,0;6.5939,3.8214,0;7.0905,7.6878,0;7.4127,7.1298,0;8.544,6.4819,0;9.1797,6.2731,0;-1.3597,1.4149,0;-1.0404,1.9719,0;6.045,6.2081,0;7.3537,5.4654,0;8.536,3.9372,0;-.534,10.7987,0;5.0044,7.6821,0;9.7066,4.8713,0;-1.36,.5838,0;-1.5729,11.7659,0;-.321,-.3833,0;3.6051,11.3787,0;.4031,5.8906,0;-2.9316,11.3553,0;4.6469,10.4146,0;1.1729,4.698,0;1.0376,.0273,0;2.2477,10.9641,0;1.046,7.156,0;4.3313,9.0257,0;-3.2537,9.9677,0;2.5955,4.7689,0;-.8536,9.4107,0;1.3597,1.4149,0;1.9296,9.5756,0;2.4686,7.2295,0;12.2244,.074,0;11.7272,.9416,0;11.542,.2592,0;-1.2053,14.4059,0;-.265,14.0657,0;-.5651,14.706,0;-1.7965,3.2999,0;-1.9663,4.2854,0;-2.3741,3.7078,0;5.7898,10.2986,0;5.9683,9.3147,0;6.371,9.8959,0;8.1799,7.5204,0;8.6801,6.6545,0;8.8629,7.3376,0;8.4624,3.0194,0;7.4678,2.9154,0;8.0172,2.4701,0;5.0477,4.3966,0;4.1085,4.7398,0;4.4065,4.0986,0;4.1074,5.8922,0;4.2802,6.8772,0;3.7013,6.4711,0;10.3241,4.6292,0;11.1885,4.1264,0;11.0077,4.81,0;17.2361,-.3933,0;16.3717,.1095,0;17.0553,.2903,0;17.4168,-1.0769,0;16.914,-1.9413,0;17.5976,-1.7605,0;12.2337,2.94,0;11.7309,2.0756,0;13.9593,.9344,0;13.4564,.07,0;-2.8973,8.0649,0;-3.8356,8.4106,0;2.0281,3.2065,0;1.0898,3.5522,0;10.8665,2.5784,0;11.3693,3.4428,0;14.3208,-.4329,0;15.688,-.0713,0;.0611,12.6185,0;10.5377,6.8634,0;-1.9551,-1.2359,0;-3.51,12.6379,0;.9521,-1.8113,0;2.811,12.2294,0;-.7791,7.3947,0;-4.8062,10.9662,0;5.2367,12.2361,0;2.9122,.4164,0;-3.3923,6.9152,0;14.8265,1.2976,0;14.4338,-1.3662,0;9.9993,2.2152,0;16.0468,-2.3045,0;
DuplicatesCHEMBL5196076
mol2_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196076.mol2
pdbqt_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196076.pdbqt
sdf_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005196000-0005196249/CHEMBL5196076.sdf