CompChem-Database: details for selected entry

CHEMBL5194997 (2537660)

FormulaC58H95NO27
MW1238.38
InChIKeyNZQGDPUEQIMKOO-GGCBXABMNA-N
Entry_Date2023-09-01
Net_Charge0
Number_Atoms181
Number_Heavy_Atoms86
Number_Rings8
Number_Bonds188
Rotat_Bonds35
Unbranched_Chain3
Chiral_Centers30
ONatoms28
HB_Donor14
HB_Acceptor16
OpenEye_HB_Donors14
OpenEye_HB_Acceptors24
Lipinski_HB_Donors14
Lipinski_HB_Acceptors28
Lipinski_Violations3
XLogP30
XLogP-0.74
logP-1.8292
PSA427.76
MR293.659
ABS0.17
Solubilityhighly
AggregatorPass
PM7_Heat_of_Formation_kcal_per_mol-1217.52525
PM7_Total_Energy_ev-16566.94897
PM7_Electronic_Energy_ev-257907.00427
PM7_Dipole_Debye10.89998
PM7_Point_GroupC1
PM7_HOMO_Energy_ev-9.495
PM7_LUMO_Energy_ev0.144
PM7_COSMO_Area_square_ang1018.68
PM7_COSMO_Volue_cubic_ang1432.72
PM7_Electron_Affinity_ev-0.144
PM7_Ionization_Energy_ev9.495
PM7_Energy_Gap_ev9.639
PM7_Global_Hardness_ev4.8195
PM7_Global_Softness_ev0.20749040356883494
PM7_Chemical_Potential_ev-4.6755
PM7_Electronigativity_ev4.6755
PM7_Back_Donation_Energy_ev-1.204875
PM7_Electrophilicity_ev2.2679012605042015
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})-3-[(~{E},1~{R})-6-[(4~{S},5~{R})-5-[(1~{R})-1,2-dihydroxy-1-methyl-ethyl]-2-oxo-1,3-dioxolan-4-yl]-1-hydroxy-1,5-dimethyl-hex-4-enyl]-2-hydroxy-3~{a},6,6,9~{a}-tetramethyl-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
SMILESC1(=O)OC(C(O1)C(C)(CO)O)CC(=CCCC(C2C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)COC6C(C(C(CO6)O)O)O)OC(=O)C)O)OC7C(C(C(C(O7)C)O)O)OC8C(C(C(C(O8)CO)O)O)NC(=O)C)C)C)O)(C)O)C
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]3OC(=O)O[C@H]3[C@@](CO)(O)C)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/C58H95NO27/c1-24(18-30-48(58(10,75)23-61)86-53(73)82-30)12-11-15-57(9,74)47-28(64)19-34-55(7)17-14-35(54(5,6)33(55)13-16-56(34,47)8)83-52-46(43(72)44(79-27(4)63)32(81-52)22-77-50-42(71)38(67)29(65)21-76-50)85-51-45(41(70)37(66)25(2)78-51)84-49-36(59-26(3)62)40(69)39(68)31(20-60)80-49/h12,25,28-52,60-61,64-72,74-75H,11,13-23H2,1-10H3,(H,59,62)/f/h59H
InChI_3D1S/C58H95NO27/c1-24(18-30-48(58(10,75)23-61)86-53(73)82-30)12-11-15-57(9,74)47-28(64)19-34-55(7)17-14-35(54(5,6)33(55)13-16-56(34,47)8)83-52-46(43(72)44(79-27(4)63)32(81-52)22-77-50-42(71)38(67)29(65)21-76-50)85-51-45(41(70)37(66)25(2)78-51)84-49-36(59-26(3)62)40(69)39(68)31(20-60)80-49/h12,25,28-52,60-61,64-72,74-75H,11,13-23H2,1-10H3,(H,59,62)/b24-12+/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+,58+/m0/s1
AuxInfo1/1/N:41,44,42,43,47,48,45,46,49,50,51,2,6,7,55,8,9,52,10,53,11,54,56,3,29,4,5,17,18,32,30,31,12,13,16,15,24,20,23,19,21,26,22,25,27,28,14,33,34,35,36,37,1,40,38,39,57,58,59,78,79,61,62,69,70,76,72,75,71,73,77,74,60,80,81,65,86,66,82,67,68,63,83,84,85,64/E:(5,6)/F:m/E:m/rA:181cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCNOOOOOOOOOOOOOOOOOOOOOOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w2;;;;;s6;s7;;;s6;s10;;;s7;s10s14;s11;s15;s18;;;s19;s21;s22;s20;s21;s22;s24;s23;s25;;s32;s15;s26;s27;s28;s9s12s13;s8s13s14;s12s16;s3;s4;s5;s29;s38;s39;s40;s40;;;s2;s3s32;s30;s31;s51;;s14s49s55;s33s50s56;s4s15;d1;d4;d5;s1s32;s1s33;s11s35;s29s36;s30s34;s31s37;s17;s18;s19;s20;s21;s22;s23;s24;s26;s53;s56;s57;s58;s5s25;s16s37;s27s34;s28s36;s35s54;s2;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27;s28;s29;s30;s31;s32;s33;s34;s35;s36;s37;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;s49;s50;s50;s50;s51;s51;s52;s52;s53;s53;s54;s54;s55;s55;s56;s56;s59;s69;s70;s71;s72;s73;s74;s75;s76;s77;s78;s79;s80;s81;/rC:15.215,-1.9996,0;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;15.2205,-.3778,0;16.1701,-.6916,0;-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;17.8048,-1.8706,0;11.9823,2.5078,0;13.7078,.5022,0;-3.3665,8.2378,0;1.5589,3.3794,0;11.1179,3.0106,0;18.9047,-.9816,0;10.2535,3.5134,0;17.9103,-.8762,0;-.4311,12.5307,0;14.9025,-2.9495,0;-2.0598,13.1199,0;-.2561,3.1939,0;14.63,-1.1865,0;16.1711,-1.6918,0;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;19.8991,-1.0871,0;9.7507,2.649,0;18.0158,.1183,0;-.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;15.4258,.0782,0;16.2755,-.2028,0;-.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;17.3076,-1.8178,0;18.302,-1.9233,0;17.7521,-2.3678,0;11.7309,2.0756,0;12.2337,2.94,0;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;18.852,-1.4789,0;18.9575,-.4844,0;.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;20.1021,-1.5441,0;9.9993,2.2152,0;18.4728,.3212,0;
DuplicatesCHEMBL5194997
mol2_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194750-0005194999/CHEMBL5194997.mol2
pdbqt_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194750-0005194999/CHEMBL5194997.pdbqt
sdf_Path/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005194750-0005194999/CHEMBL5194997.sdf