4-((2S,3S)-7-(3,5-dimethoxystyryl)-3-(hydroxymethyl)-2,3-dihydrobenzo[b][1,4]dioxin-2-yl)-2,6-dimethoxyphenol

ID: ALA5291004

Chembl Id: CHEMBL5291004

Max Phase: Preclinical

Molecular Formula: C27H28O8

Molecular Weight: 480.51

Names and Identifiers

Canonical SMILES:  COc1cc(/C=C/c2ccc3c(c2)O[C@@H](c2cc(OC)c(O)c(OC)c2)[C@H](CO)O3)cc(OC)c1

Standard InChI:  InChI=1S/C27H28O8/c1-30-19-9-17(10-20(14-19)31-2)6-5-16-7-8-21-22(11-16)35-27(25(15-28)34-21)18-12-23(32-3)26(29)24(13-18)33-4/h5-14,25,27-29H,15H2,1-4H3/b6-5+/t25-,27-/m0/s1

Standard InChI Key:  RDZVGYPRGFQESH-VIWISMCWSA-N

Alternative Forms

1. Parent:

   

   ALA5291004

   ---

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type:

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 480.51

Molecular Weight (Monoisotopic): 480.1784

AlogP: 4.47

#Rotatable Bonds: 8

Polar Surface Area: 95.84

Molecular Species: NEUTRAL

HBA: 8

HBD: 2

#RO5 Violations: 0

HBA (Lipinski): 8

HBD (Lipinski): 2

#RO5 Violations (Lipinski): 0

CX Acidic pKa: 9.30

CX Basic pKa:

CX LogP: 4.05

CX LogD: 4.04

Aromatic Rings: 3

Heavy Atoms: 35

QED Weighted: 0.46

Np Likeness Score: 1.08

References

1. Yao L, Cai W, Chen S, Wang A, Wang X, Zhao C, Shou C, Jia Y..  (2023)  Design, syntheses and biological evaluation of natural product aiphanol derivatives and analogues: Discovery of potent anticancer agents.,  90  [PMID:37182611] [10.1016/j.bmcl.2023.129326]

Source

Source(1):

• Scientific Literature