NA

ID: ALA4557109

PubChem CID: 57327138

Max Phase: Preclinical

Molecular Formula: C42H66O12

Molecular Weight: 762.98

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  C=C1C[C@H]2C[C@@H]3O[C@@H](CCC3(C)C)C[C@@H](O)CC(=O)O[C@@H](CO)C[C@@H]3C/C(=C\C(=O)OC)[C@H](OC(=O)CCCCCCC)[C@@](O)(O3)C(C)(C)/C=C/[C@@H](C1)O2

Standard InChI:  InChI=1S/C42H66O12/c1-8-9-10-11-12-13-36(45)53-39-28(21-37(46)49-7)20-33-24-34(26-43)52-38(47)23-29(44)22-31-14-16-40(3,4)35(51-31)25-32-19-27(2)18-30(50-32)15-17-41(5,6)42(39,48)54-33/h15,17,21,29-35,39,43-44,48H,2,8-14,16,18-20,22-26H2,1,3-7H3/b17-15+,28-21+/t29-,30+,31+,32+,33+,34-,35+,39+,42-/m1/s1

Standard InChI Key:  NNSWUONRWZWHNQ-GGJJWDGKSA-N

Molfile:  

 
     RDKit          2D

 59 62  0  0  0  0  0  0  0  0999 V2000
    5.1913  -13.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1913  -14.4669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040  -14.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6167  -14.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6167  -13.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040  -13.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3330  -13.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0470  -13.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0395  -14.4765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7492  -14.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4638  -14.4841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4683  -13.6579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7580  -13.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9040  -15.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6191  -16.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6191  -16.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3343  -17.3528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3286  -18.1788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0397  -18.5893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7573  -18.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0435  -16.9370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7437  -15.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4520  -16.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1699  -15.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8822  -16.1430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6001  -15.7373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8767  -16.9681    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1588  -17.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1533  -18.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4465  -16.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7328  -17.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8657  -18.6183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0365  -19.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7501  -19.8316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7470  -20.6568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4627  -19.4198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4565  -21.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6115  -18.5861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6076  -19.4111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8905  -19.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3208  -19.8290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1773  -19.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4603  -19.8157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7512  -19.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0341  -19.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3209  -19.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6039  -19.8024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7925  -16.9380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1989  -17.6512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3267  -16.5276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7366  -16.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1872  -15.2837    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4580  -15.3003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4414  -17.7757    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6093  -12.8208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0400  -12.8249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3426  -12.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1636  -12.5264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4796  -13.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  1  6  1  0
  2  3  1  0
  3  4  1  0
  5  4  1  0
  5  6  1  0
  5  7  1  0
  7  8  1  0
  8  9  1  0
  8 13  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
  3 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 21  1  0
 18 19  1  0
 19 20  1  0
 20 31  1  0
 31 21  1  0
 10 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 25 27  1  0
 28 27  1  0
 28 29  1  1
 28 30  1  0
 31 30  1  0
 29 32  1  0
 19 33  2  0
 33 34  1  0
 34 35  1  0
 34 36  2  0
 35 37  1  0
 18 38  1  6
 38 39  1  0
 39 40  1  0
 39 41  2  0
 40 42  1  0
 42 43  1  0
 43 44  1  0
 44 45  1  0
 45 46  1  0
 46 47  1  0
 16 48  1  0
 16 49  1  0
 17 50  1  1
 23 51  1  6
  3 52  1  6
 10 53  1  6
 31 54  1  1
  5 55  1  6
  8 56  1  6
 13 57  1  0
 13 58  1  0
  1 59  2  0
M  END

Associated Targets(non-human)

Chikungunya virus (1339 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 762.98Molecular Weight (Monoisotopic): 762.4554AlogP: 5.93#Rotatable Bonds: 9
Polar Surface Area: 167.28Molecular Species: NEUTRALHBA: 12HBD: 3
#RO5 Violations: 3HBA (Lipinski): 12HBD (Lipinski): 3#RO5 Violations (Lipinski): 3
CX Acidic pKa: 10.64CX Basic pKa: CX LogP: 5.79CX LogD: 5.79
Aromatic Rings: Heavy Atoms: 54QED Weighted: 0.08Np Likeness Score: 2.01

References

1. Staveness D, Abdelnabi R, Schrier AJ, Loy BA, Verma VA, DeChristopher BA, Near KE, Neyts J, Delang L, Leyssen P, Wender PA..  (2016)  Simplified Bryostatin Analogues Protect Cells from Chikungunya Virus-Induced Cell Death.,  79  (4): [PMID:26900625] [10.1021/acs.jnatprod.5b01016]

Source