Balansechromone C

ID: ALA4744167

PubChem CID: 162646744

Max Phase: Preclinical

Molecular Formula: C18H16O4

Molecular Weight: 296.32

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1c(CCc2cccc(O)c2)oc2ccccc2c1=O

Standard InChI:  InChI=1S/C18H16O4/c1-21-18-16(10-9-12-5-4-6-13(19)11-12)22-15-8-3-2-7-14(15)17(18)20/h2-8,11,19H,9-10H2,1H3

Standard InChI Key:  FUVUOYYUOMMEEV-UHFFFAOYSA-N

Molfile:  

 
     RDKit          2D

 22 24  0  0  0  0  0  0  0  0999 V2000
    5.6820   -7.3418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6809   -8.1692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3957   -8.5820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3939   -6.9290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1094   -7.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1081   -8.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8211   -8.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5398   -8.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5409   -7.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8234   -6.9226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8188   -9.4046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2564   -6.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9699   -7.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6854   -6.9329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3945   -7.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1095   -6.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1119   -6.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3934   -5.6998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6813   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8228   -7.3544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2531   -8.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9756   -8.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  6  2  0
  5  4  2  0
  4  1  1  0
  5  6  1  0
  5 10  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  7 11  2  0
  9 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  2  0
 19 14  1  0
 16 20  1  0
  8 21  1  0
 21 22  1  0
M  END

Alternative Forms

1. Parent:

   

   ALA4744167

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Unknown

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 296.32

Molecular Weight (Monoisotopic): 296.1049

AlogP: 3.29

#Rotatable Bonds: 4

Polar Surface Area: 59.67

Molecular Species: NEUTRAL

HBA: 4

HBD: 1

#RO5 Violations: ┄

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): ┄

CX Acidic pKa: 10.09

CX Basic pKa: ┄

CX LogP: 3.53

CX LogD: 3.53

Aromatic Rings: 3

Heavy Atoms: 22

QED Weighted: 0.80

Np Likeness Score: 0.50

References

1. Cho HM,Lee YR,Lee BW,Zhang M,Ryu B,Nghiem DT,Pham HT,Oh WK.  (2020)  Phenolic Constituents of the Roots of Rhamnoneuron balansae with Senolytic Activity.,  83  (12): [PMID:33256407] [10.1021/acs.jnatprod.0c00885]

Source

Source(1):

• Scientific Literature