5-{2-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phenyl]-furan-3-yl}-3-methyl-penta-2,4-dienoic acid

ID: ALA335751

Chembl Id: CHEMBL335751

PubChem CID: 9888023

Max Phase: Preclinical

Molecular Formula: C25H31FO4

Molecular Weight: 414.52

Molecule Type: Small molecule

Names and Identifiers

Canonical SMILES:  CC(/C=C/c1ccoc1-c1cc(C(C)C)cc(C(C)C)c1OCCCF)=C\C(=O)O

Standard InChI:  InChI=1S/C25H31FO4/c1-16(2)20-14-21(17(3)4)25(29-11-6-10-26)22(15-20)24-19(9-12-30-24)8-7-18(5)13-23(27)28/h7-9,12-17H,6,10-11H2,1-5H3,(H,27,28)/b8-7+,18-13+

Standard InChI Key:  DYOYTHHXUKCMEU-OZOLYBCPSA-N

Alternative Forms

1. Parent:

   

   ALA335751

   5-{2-[2-(3-Fluoro-propoxy)-3,5-diisopropyl-phenyl]-furan-3-yl}-3-methyl-penta-2,4-dienoic acid

Molecule Features

Natural Product: No

Oral: No

Chemical Probe: No

Parenteral: No

Molecule Type: Small molecule

Topical: No

First In Class: No

Black Box: No

Chirality: No

Availability: No

Prodrug: No

Calculated Properties

Molecular Weight: 414.52

Molecular Weight (Monoisotopic): 414.2206

AlogP: 6.98

#Rotatable Bonds: 10

Polar Surface Area: 59.67

Molecular Species: ACID

HBA: 3

HBD: 1

#RO5 Violations: 1

HBA (Lipinski): 4

HBD (Lipinski): 1

#RO5 Violations (Lipinski): 1

CX Acidic pKa: 3.80

CX Basic pKa: ┄

CX LogP: 6.21

CX LogD: 2.95

Aromatic Rings: 2

Heavy Atoms: 30

QED Weighted: 0.26

Np Likeness Score: 0.60

References

1. Michellys PY, Ardecky RJ, Chen JH, D'Arrigo J, Grese TA, Karanewsky DS, Leibowitz MD, Liu S, Mais DA, Mapes CM, Montrose-Rafizadeh C, Ogilvie KM, Reifel-Miller A, Rungta D, Thompson AW, Tyhonas JS, Boehm MF..  (2003)  Design, synthesis, and structure-activity relationship studies of novel 6,7-locked-[7-(2-alkoxy-3,5-dialkylbenzene)-3-methylocta]-2,4,6-trienoic acids.,  46  (19): [PMID:12954061] [10.1021/jm020401k]

Source

Source(1):

• Scientific Literature