2-((2R,4R)-1-(4-(((3R,4R)-1-(5-ethoxy-2-fluorophenyl)-3-methylpiperidin-4-yl)oxy)phenyl)-4-(trifluoromethyl)pyrrolidin-2-yl)acetic acid

ID: ALA5287383

Max Phase: Preclinical

Molecular Formula: C27H32F4N2O4

Molecular Weight: 524.56

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CCOc1ccc(F)c(N2CC[C@@H](Oc3ccc(N4C[C@H](C(F)(F)F)C[C@@H]4CC(=O)O)cc3)[C@H](C)C2)c1

Standard InChI:  InChI=1S/C27H32F4N2O4/c1-3-36-22-8-9-23(28)24(14-22)32-11-10-25(17(2)15-32)37-21-6-4-19(5-7-21)33-16-18(27(29,30)31)12-20(33)13-26(34)35/h4-9,14,17-18,20,25H,3,10-13,15-16H2,1-2H3,(H,34,35)/t17-,18-,20-,25-/m1/s1

Standard InChI Key:  WGYIJLVIRQSKEY-QSWVLOPZSA-N

Molfile:  

 
     RDKit          2D

 37 40  0  0  0  0  0  0  0  0999 V2000
    0.0070    1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7216    2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4335    1.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4335    0.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7234    0.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    0.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1481    0.4110    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9016    0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4536    0.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0412   -0.5807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2343   -0.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6512   -0.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8646   -1.7889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2815   -2.3720    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6612   -2.0023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2782    0.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6906    0.8477    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2782   -0.6926    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.9925   -0.2787    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070    2.0607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4213    1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4212    0.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    0.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496    0.8237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8496    1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5638    0.4114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5641   -0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2765   -0.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9909   -0.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9925    0.4092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2810    0.8255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2810    1.6502    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2765   -1.6484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5622   -2.0607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1354    2.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5622   -2.8854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0
  3  2  1  0
  4  3  2  0
  5  4  1  0
  6  5  2  0
  1  6  1  0
  7  4  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11  7  1  0
 11 12  1  6
 12 13  1  0
 13 14  1  0
 13 15  2  0
  9 16  1  6
 16 17  1  0
 16 18  1  0
 16 19  1  0
  1 20  1  0
 21 20  1  6
 22 21  1  0
 23 22  1  0
 24 23  1  0
 25 24  1  0
 26 25  1  0
 21 26  1  0
 27 24  1  0
 28 27  2  0
 29 28  1  0
 30 29  2  0
 31 30  1  0
 32 31  2  0
 27 32  1  0
 32 33  1  0
 29 34  1  0
 34 35  1  0
 26 36  1  1
 35 37  1  0
M  END

Alternative Forms

  1. Parent:

    ALA5287383

    ---

Associated Targets(Human)

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
FFAR1 Tchem Free fatty acid receptor 1 (4763 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 524.56Molecular Weight (Monoisotopic): 524.2298AlogP: 5.75#Rotatable Bonds: 8
Polar Surface Area: 62.24Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 4.36CX Basic pKa: 2.98CX LogP: 5.32CX LogD: 2.59
Aromatic Rings: 2Heavy Atoms: 37QED Weighted: 0.44Np Likeness Score: -0.59

References

1. Jurica EA, Wu X, Williams KN, Haque LE, Rampulla RA, Mathur A, Zhou M, Cao G, Cai H, Wang T, Liu H, Xu C, Kunselman LK, Antrilli TM, Hicks MB, Sun Q, Dierks EA, Apedo A, Moore DB, Foster KA, Cvijic ME, Panemangalore R, Khandelwal P, Wilkes JJ, Zinker BA, Robertson DG, Janovitz EB, Galella M, Li YX, Li J, Ramar T, Jalagam PR, Jayaram R, Whaley JM, Barrish JC, Robl JA, Ewing WR, Ellsworth BA..  (2023)  Optimization of physicochemical properties of pyrrolidine GPR40 AgoPAMs results in a differentiated profile with improved pharmacokinetics and reduced off-target activities.,  85  [PMID:37030194] [10.1016/j.bmc.2023.117273]

Source