(3S)-3-cyclopropyl-3-[3-[[6-(2,2-dimethylpropyl)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid

ID: ALA4745513

PubChem CID: 118645685

Max Phase: Preclinical

Molecular Formula: C29H33FN2O4

Molecular Weight: 492.59

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)nc2CC(C)(C)C)c1

Standard InChI:  InChI=1S/C29H33FN2O4/c1-29(2,3)15-26-28(24-13-21(35-4)10-11-25(24)30)31-16-20(32-26)17-36-22-7-5-6-19(12-22)23(14-27(33)34)18-8-9-18/h5-7,10-13,16,18,23H,8-9,14-15,17H2,1-4H3,(H,33,34)/t23-/m0/s1

Standard InChI Key:  WOLFEJUCBJJIIB-QHCPKHFHSA-N

Molfile:  

 
     RDKit          2D

 36 39  0  0  0  0  0  0  0  0999 V2000
    5.2897  -26.4844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2885  -27.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0007  -27.7211    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7145  -27.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7117  -26.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9989  -26.0755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5784  -26.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4173  -26.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1271  -26.4737    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5813  -27.7157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8740  -27.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1661  -27.7109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1642  -28.5290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8762  -28.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5812  -28.5296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2894  -28.9374    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4593  -27.3008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4611  -26.4836    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8327  -26.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5399  -26.4688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2450  -26.0574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2414  -25.2393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5267  -24.8345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8244  -25.2482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9546  -26.4628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6604  -26.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3700  -26.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0758  -26.0446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3737  -27.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9583  -27.2799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5561  -27.9907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3733  -27.9870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5797  -25.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2880  -24.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8726  -24.8454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5730  -24.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  1  1  0
  1  7  1  0
  5  8  1  0
  8  9  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 10  1  0
  2 10  1  0
 15 16  1  0
 12 17  1  0
 17 18  1  0
  9 19  1  0
 19 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 19  1  0
 21 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 27 29  2  0
 25 30  1  1
 31 30  1  0
 32 31  1  0
 30 32  1  0
  7 33  1  0
 33 34  1  0
 33 35  1  0
 33 36  1  0
M  END

Alternative Forms

  1. Parent:

    ALA4745513

    ---

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: 492.59Molecular Weight (Monoisotopic): 492.2424AlogP: 6.43#Rotatable Bonds: 10
Polar Surface Area: 81.54Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.93CX Basic pKa: CX LogP: 5.71CX LogD: 2.51
Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.35Np Likeness Score: -0.56

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