Katonic acid methyl ester

ID: ALA490529

PubChem CID: 44566386

Max Phase: Preclinical

Molecular Formula: C31H50O3

Molecular Weight: 470.74

Molecule Type: Small molecule

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Synonyms: Katonic Acid Methyl Ester | Katonic acid methyl ester|CHEMBL490529

Canonical SMILES:  COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1

Standard InChI:  InChI=1S/C31H50O3/c1-26(2)22-11-14-31(7)23(29(22,5)13-12-24(26)32)10-9-20-21-19-28(4,25(33)34-8)16-15-27(21,3)17-18-30(20,31)6/h9,21-24,32H,10-19H2,1-8H3/t21-,22-,23+,24+,27+,28+,29-,30+,31+/m0/s1

Standard InChI Key:  APODVSVTRILENH-XVLYRZHCSA-N

Molfile:  

     RDKit          2D

 37 41  0  0  0  0  0  0  0  0999 V2000
   -3.4040   -2.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4040   -3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6893   -3.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6893   -1.9278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9747   -2.3460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9783   -3.1740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2670   -3.5887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5476   -3.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2600   -1.9327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5479   -2.3546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5309   -0.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2545   -1.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1811   -1.1243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1671   -1.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -2.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5914   -1.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8978   -0.7218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6009   -1.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3195   -0.7577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3413    0.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6382    0.4931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9134    0.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3126   -1.5640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1756   -0.3053    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2169    1.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0449    1.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5562   -1.5263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9822   -1.5180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1204   -3.5890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1113   -4.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9864   -3.9978    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2671   -2.7600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1589   -2.7725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8702    1.2225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6237    1.9270    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2833   -4.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2927    0.5104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 17 18  1  0
  6  7  1  0
  7  8  1  0
  8 10  1  0
  9 10  1  0
  3  6  1  0
  5  4  1  0
 17 22  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
  5  6  1  0
 18 23  1  1
 17 24  1  1
  9 12  1  0
 21 25  1  1
 10 14  1  0
 21 26  1  0
 13 11  2  0
 10 27  1  1
 11 12  1  0
  5 28  1  1
 13 14  1  0
  2 29  1  6
  1  2  1  0
  3 30  1  0
  1  4  1  0
  6 31  1  6
  2  3  1  0
  9 32  1  6
  5  9  1  0
 14 33  1  6
 13 17  1  0
 14 15  1  0
 26 34  1  0
 26 35  2  0
 15 16  1  0
  3 36  1  0
 16 18  1  0
 34 37  1  0
M  END

Alternative Forms

  1. Parent:

Associated Targets(non-human)

Polb DNA polymerase beta (216 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: YesOral: 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: 470.74Molecular Weight (Monoisotopic): 470.3760AlogP: 7.32#Rotatable Bonds: 1
Polar Surface Area: 46.53Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 1HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: CX Basic pKa: CX LogP: 6.74CX LogD: 6.74
Aromatic Rings: Heavy Atoms: 34QED Weighted: 0.32Np Likeness Score: 3.09

References

1. Sun DA, Starck SR, Locke EP, Hecht SM..  (1999)  DNA polymerase beta inhibitors from Sandoricum koetjape.,  62  (8): [PMID:10479314] [10.1021/np990104r]

Source