(Z)-2-(1-(2-Methoxy-5-(3,4,5-trimethoxystyryl)phenoxy)ethyl)-5-nitrothiophene

ID: ALA4633606

Chembl Id: CHEMBL4633606

PubChem CID: 11167332

Max Phase: Preclinical

Molecular Formula: C24H25NO7S

Molecular Weight: 471.53

Molecule Type: Unknown

Names and Identifiers

Canonical SMILES:  COc1ccc(/C=C\c2cc(OC)c(OC)c(OC)c2)cc1OC(C)c1ccc([N+](=O)[O-])s1

Standard InChI:  InChI=1S/C24H25NO7S/c1-15(22-10-11-23(33-22)25(26)27)32-19-12-16(8-9-18(19)28-2)6-7-17-13-20(29-3)24(31-5)21(14-17)30-4/h6-15H,1-5H3/b7-6-

Standard InChI Key:  JAXXJENNNLMUPE-SREVYHEPSA-N

Alternative Forms

1. Parent:

   

   ALA4633606

   2-[1-[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethyl]-5-nitrothiophene

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: 471.53

Molecular Weight (Monoisotopic): 471.1352

AlogP: 6.00

#Rotatable Bonds: 10

Polar Surface Area: 89.29

Molecular Species: NEUTRAL

HBA: 8

HBD: ┄

#RO5 Violations: 1

HBA (Lipinski): 8

HBD (Lipinski): ┄

#RO5 Violations (Lipinski): 1

CX Acidic pKa: ┄

CX Basic pKa: ┄

CX LogP: 5.68

CX LogD: 5.68

Aromatic Rings: 3

Heavy Atoms: 33

QED Weighted: 0.20

Np Likeness Score: -0.48

References

1. Winn BA, Devkota L, Kuch B, MacDonough MT, Strecker TE, Wang Y, Shi Z, Gerberich JL, Mondal D, Ramirez AJ, Hamel E, Chaplin DJ, Davis P, Mason RP, Trawick ML, Pinney KG..  (2020)  Bioreductively Activatable Prodrug Conjugates of Combretastatin A-1 and Combretastatin A-4 as Anticancer Agents Targeted toward Tumor-Associated Hypoxia.,  83  (4): [PMID:32196334] [10.1021/acs.jnatprod.9b00773]

Source

Source(1):

• Scientific Literature