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

ID: ALA4776217

PubChem CID: 118645367

Max Phase: Preclinical

Molecular Formula: C31H33FN2O4

Molecular Weight: 516.61

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)nc2C2=CCCC2(C)C)c1

Standard InChI:  InChI=1S/C31H33FN2O4/c1-31(2)13-5-8-26(31)30-29(25-15-22(37-3)11-12-27(25)32)33-17-21(34-30)18-38-23-7-4-6-20(14-23)24(16-28(35)36)19-9-10-19/h4,6-8,11-12,14-15,17,19,24H,5,9-10,13,16,18H2,1-3H3,(H,35,36)/t24-/m0/s1

Standard InChI Key:  RPNNZNQBXGKPGZ-DEOSSOPVSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4776217

    ---

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: 516.61Molecular Weight (Monoisotopic): 516.2424AlogP: 7.04#Rotatable Bonds: 10
Polar Surface Area: 81.54Molecular Species: ACIDHBA: 5HBD: 1
#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 3.92CX Basic pKa: CX LogP: 6.22CX LogD: 3.02
Aromatic Rings: 3Heavy Atoms: 38QED Weighted: 0.31Np Likeness Score: 0.04

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