NA

ID: ALA4858587

PubChem CID: 164611461

Max Phase: Preclinical

Molecular Formula: C32H31N3O8S

Molecular Weight: 617.68

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(SCc2cn([C@H]3c4cc5c(cc4[C@@H](c4cc(OC)c(OC)c(OC)c4)[C@H]4C(=O)OC[C@@H]43)OCO5)nn2)cc1

Standard InChI:  InChI=1S/C32H31N3O8S/c1-37-19-5-7-20(8-6-19)44-15-18-13-35(34-33-18)30-22-12-25-24(42-16-43-25)11-21(22)28(29-23(30)14-41-32(29)36)17-9-26(38-2)31(40-4)27(10-17)39-3/h5-13,23,28-30H,14-16H2,1-4H3/t23-,28+,29-,30-/m0/s1

Standard InChI Key:  JHERSXGXBUQPLV-UUAGDVGUSA-N

Molfile:  

 
     RDKit          2D

 46 52  0  0  0  0  0  0  0  0999 V2000
    7.7692  -19.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3389  -20.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7692  -20.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520  -21.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3389  -19.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520  -19.4314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520  -21.9107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5570  -20.9239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6176  -21.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6176  -19.4356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0438  -23.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0379  -20.2607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5570  -19.5932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3307  -23.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7568  -23.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9045  -19.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9045  -20.6752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3307  -22.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7568  -22.3211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1292  -20.9364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1168  -19.5973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6441  -20.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8057  -21.7117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0520  -18.6064    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0438  -24.3815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6176  -23.5483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4699  -23.5483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3307  -24.7962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9004  -23.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4699  -24.3733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7651  -21.4961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7651  -19.0252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7194  -18.1216    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4645  -17.3369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6395  -17.3369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3846  -18.1216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569  -16.6729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4907  -15.9229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.0081  -15.2588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3449  -14.5115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7125  -14.6882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1964  -15.3487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0457  -13.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8620  -13.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5649  -13.2708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7522  -13.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0
  3  1  1  0
  4  3  1  0
  5  6  1  0
  6  1  1  0
  4  7  1  6
  8  3  1  0
  9  2  2  0
 10  5  2  0
 11 15  1  0
 12 13  1  0
 13  1  1  0
 14 18  1  0
 15 19  2  0
 16 10  1  0
 17 16  2  0
 18  7  2  0
 19  7  1  0
 20 17  1  0
 21 16  1  0
 22 21  1  0
 23  8  2  0
  6 24  1  6
 25 11  1  0
 26 14  1  0
 27 15  1  0
 28 25  1  0
 29 26  1  0
 30 27  1  0
  3 31  1  1
  1 32  1  6
 12  8  1  0
  4  2  1  0
  9 17  1  0
 11 14  2  0
 20 22  1  0
 24 33  1  0
 33 34  2  0
 34 35  1  0
 35 36  2  0
 36 24  1  0
 35 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 40 44  1  0
 43 41  1  0
 41 42  2  0
 42 39  1  0
 43 44  2  0
 46 45  1  0
 43 45  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4858587

    ---

Associated Targets(Human)

NCI-H1993 (343 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MKN-45 (2102 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

B16 (5829 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: 617.68Molecular Weight (Monoisotopic): 617.1832AlogP: 4.86#Rotatable Bonds: 9
Polar Surface Area: 112.39Molecular Species: NEUTRALHBA: 12HBD:
#RO5 Violations: 2HBA (Lipinski): 11HBD (Lipinski): #RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 0.21CX LogP: 4.13CX LogD: 4.13
Aromatic Rings: 4Heavy Atoms: 44QED Weighted: 0.19Np Likeness Score: 0.04

References

1. Xiao J, Gao M, Sun Z, Diao Q, Wang P, Gao F..  (2020)  Recent advances of podophyllotoxin/epipodophyllotoxin hybrids in anticancer activity, mode of action, and structure-activity relationship: An update (2010-2020).,  208  [PMID:32992133] [10.1016/j.ejmech.2020.112830]

Source