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

ID: ALA4761101

PubChem CID: 162659599

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(-c2ccc(COc3cccc([C@@H](CC(=O)O)C4CC4)c3)nc2C2=CCCC2(C)C)c1

Standard InChI:  InChI=1S/C32H34FNO4/c1-32(2)15-5-8-28(32)31-25(27-17-23(37-3)12-14-29(27)33)13-11-22(34-31)19-38-24-7-4-6-21(16-24)26(18-30(35)36)20-9-10-20/h4,6-8,11-14,16-17,20,26H,5,9-10,15,18-19H2,1-3H3,(H,35,36)/t26-/m0/s1

Standard InChI Key:  WSECGFLGUSNJDA-SANMLTNESA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4761101

    ---

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: 4.06CX Basic pKa: 2.71CX LogP: 6.81CX LogD: 3.90
Aromatic Rings: 3Heavy Atoms: 38QED Weighted: 0.30Np Likeness Score: 0.06

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