(3S)-3-cyclopropyl-3-[3-[[5-(5,5-dimethylcyclopenten-1-yl)-6-(2-fluoro-5-methoxyphenyl)-3-pyridyl]methoxy]phenyl]propanoic acid

ID: ALA4749949

PubChem CID: 162652399

Max Phase: Preclinical

Molecular Formula: C32H34FNO4

Molecular Weight: 515.63

Molecule Type: Unknown

This compound is available for customization.

Associated Items:

Names and Identifiers

Canonical SMILES:  COc1ccc(F)c(-c2ncc(COc3cccc([C@@H](CC(=O)O)C4CC4)c3)cc2C2=CCCC2(C)C)c1

Standard InChI:  InChI=1S/C32H34FNO4/c1-32(2)13-5-8-28(32)26-14-20(18-34-31(26)27-16-23(37-3)11-12-29(27)33)19-38-24-7-4-6-22(15-24)25(17-30(35)36)21-9-10-21/h4,6-8,11-12,14-16,18,21,25H,5,9-10,13,17,19H2,1-3H3,(H,35,36)/t25-/m0/s1

Standard InChI Key:  UKYDVZZBAHFCGT-VWLOTQADSA-N

Molfile:  

 
     RDKit          2D

 38 42  0  0  0  0  0  0  0  0999 V2000
    6.3807  -12.3693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5924  -12.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8043  -12.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875  -10.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3864  -10.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0986  -11.3484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8123  -10.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095  -10.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0968   -9.7028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.5248  -11.3465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2360  -10.9326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9485  -11.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9451  -12.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6568  -12.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3690  -12.1617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3650  -11.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6528  -10.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0707  -10.9198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7846  -11.3289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4943  -10.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2082  -11.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4902  -10.0913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0665  -10.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4710   -9.3853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6497   -9.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6788  -11.3448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9284  -11.0077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3769  -11.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7891  -12.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6818   -9.7034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6829   -8.8810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9718   -8.4685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2591   -8.8815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2619   -9.7070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9736  -10.1117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3910   -8.4688    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5517  -10.1183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8383   -9.7123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0
  3  2  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9  4  1  0
  7 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
 17 12  1  0
 16 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  2  0
 18 23  1  6
 24 23  1  0
 25 24  1  0
 23 25  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29  2  1  0
  2 26  1  0
  5 26  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 30  1  0
  4 30  1  0
 31 36  1  0
 34 37  1  0
 37 38  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4749949

    ---

Associated Targets(Human)

FFAR1 Tchem Free fatty acid receptor 1 (4763 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Ffar1 Free fatty acid receptor 1 (307 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: 515.63Molecular Weight (Monoisotopic): 515.2472AlogP: 7.65#Rotatable Bonds: 10
Polar Surface Area: 68.65Molecular Species: ACIDHBA: 4HBD: 1
#RO5 Violations: 2HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 4.09CX Basic pKa: 2.78CX LogP: 6.71CX LogD: 3.84
Aromatic Rings: 3Heavy Atoms: 38QED Weighted: 0.30Np Likeness Score: 0.13

References

1. Meegalla SK,Huang H,Martin T,Xu J,Zhao S,Liu J,Hall M,Gunnet J,Wang Y,Rady B,Silva J,Otieno M,Arnoult E,Paul Lee S,Pocai A,Player MR.  (2018)  Discovery of a novel potent GPR40 full agonist.,  28  (4): [PMID:29366647] [10.1016/j.bmcl.2018.01.013]

Source