Gastropolybenzylol F

ID: ALA4436312

PubChem CID: 155511889

Max Phase: Preclinical

Molecular Formula: C30H30O5

Molecular Weight: 470.57

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCOCc1cc(Cc2ccc(O)cc2)c(O)c(Cc2ccc(O)c(Cc3ccc(O)cc3)c2)c1

Standard InChI:  InChI=1S/C30H30O5/c1-2-35-19-23-17-25(14-21-5-10-28(32)11-6-21)30(34)26(18-23)16-22-7-12-29(33)24(15-22)13-20-3-8-27(31)9-4-20/h3-12,15,17-18,31-34H,2,13-14,16,19H2,1H3

Standard InChI Key:  GMHYRKYNZYLFGA-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 35 38  0  0  0  0  0  0  0  0999 V2000
   16.3754  -13.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3743  -14.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0865  -14.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8002  -14.0262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7974  -13.1994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0847  -12.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5077  -12.7881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2169  -13.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2167  -14.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9292  -14.4230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6405  -14.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6348  -13.1820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9217  -12.7799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3436  -12.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0584  -13.1717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0591  -13.9924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7731  -14.3999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4829  -13.9819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4743  -13.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7598  -12.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1775  -12.7402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8937  -13.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8974  -13.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6128  -14.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3212  -13.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3096  -13.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5937  -12.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0379  -14.3521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6621  -14.4388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9319  -15.2443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6451  -15.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6478  -16.4719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3609  -16.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9144  -11.9586    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1941  -14.3885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  5  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13  8  1  0
 12 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  2  0
 20 15  1  0
 19 21  1  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 22  1  0
 25 28  1  0
  2 29  1  0
 10 30  1  0
 30 31  1  0
 31 32  1  0
 32 33  1  0
 13 34  1  0
 18 35  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4436312

    ---

Associated Targets(Human)

MTNR1B Tclin Melatonin receptor 1B (2168 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MTNR1A Tclin Melatonin receptor 1A (2519 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: 470.57Molecular Weight (Monoisotopic): 470.2093AlogP: 5.82#Rotatable Bonds: 9
Polar Surface Area: 90.15Molecular Species: NEUTRALHBA: 5HBD: 4
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): 1
CX Acidic pKa: 9.35CX Basic pKa: CX LogP: 7.27CX LogD: 7.26
Aromatic Rings: 4Heavy Atoms: 35QED Weighted: 0.25Np Likeness Score: 0.40

References

1. Chen SY, Geng CA, Ma YB, Huang XY, Yang XT, Su LH, He XF, Li TZ, Deng ZT, Gao Z, Zhang XM, Chen JJ..  (2019)  Polybenzyls from Gastrodia elata, their agonistic effects on melatonin receptors and structure-activity relationships.,  27  (15): [PMID:31204226] [10.1016/j.bmc.2019.06.008]

Source