(E)-2-isopropyl-5-methylcyclohexyl 4-(3-(2-isopropyl-5-methylcyclohexyloxy)-3-oxoprop-1-enyloxy)-5-methylhex-2-ynoate

ID: ALA1095067

PubChem CID: 46887366

Max Phase: Preclinical

Molecular Formula: C30H48O5

Molecular Weight: 488.71

Molecule Type: Small molecule

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  CC1CCC(C(C)C)C(OC(=O)C#CC(O/C=C/C(=O)OC2CC(C)CCC2C(C)C)C(C)C)C1

Standard InChI:  InChI=1S/C30H48O5/c1-19(2)24-11-9-22(7)17-27(24)34-29(31)14-13-26(21(5)6)33-16-15-30(32)35-28-18-23(8)10-12-25(28)20(3)4/h15-16,19-28H,9-12,17-18H2,1-8H3/b16-15+

Standard InChI Key:  GLDKDHGCXFKPPE-FOCLMDBBSA-N

Molfile:  

     RDKit          2D

 35 36  0  0  0  0  0  0  0  0999 V2000
    0.5097  -12.2723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3346  -12.2839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1053  -11.5514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850  -12.9773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1605  -12.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9855  -12.2891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7197  -11.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1199  -10.8189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9449  -10.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3492  -10.0863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3695  -11.5163    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3982  -11.5754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3937  -13.0014    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4894  -13.6981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7400  -12.9655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6151  -12.2137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1987  -11.5069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5967  -10.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4169  -10.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8308  -11.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4336  -12.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3892  -14.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9815  -13.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1615  -13.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7432  -14.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1551  -15.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9813  -15.1447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2143  -14.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6282  -15.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6295  -13.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9181  -14.4204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2110  -12.9282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6278  -13.6396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3860  -12.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8248  -10.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0
  2  5  3  0
  9 10  2  0
  1  3  1  0
 16 21  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 22 23  1  0
  9 11  1  0
 11 17  1  0
  5  6  1  0
  6 12  2  0
  1  2  1  0
  6 13  1  0
 22 27  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 13 23  1  0
 22 28  1  0
  3  7  1  0
 28 29  1  0
  4 14  1  0
 28 30  1  0
  1  4  1  0
 25 31  1  0
  4 15  1  0
 16 32  1  0
 16 17  1  0
 32 33  1  0
  7  8  2  0
 32 34  1  0
 19 35  1  0
M  END

Associated Targets(Human)

HBL-100 (746 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SW1573 (1008 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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: 488.71Molecular Weight (Monoisotopic): 488.3502AlogP: 6.55#Rotatable Bonds: 8
Polar Surface Area: 61.83Molecular Species: NEUTRALHBA: 5HBD:
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): #RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 8.74CX LogD: 8.74
Aromatic Rings: Heavy Atoms: 35QED Weighted: 0.13Np Likeness Score: 0.91

References

1. León LG, Ríos-Luci C, Tejedor D, Pérez-Roth E, Montero JC, Pandiella A, García-Tellado F, Padrón JM..  (2010)  Mitotic arrest induced by a novel family of DNA topoisomerase II inhibitors.,  53  (9): [PMID:20405921] [10.1021/jm100155y]

Source