ID: ALA4208055

Max Phase: Preclinical

Molecular Formula: C23H24ClNO3

Molecular Weight: 361.44

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cl.O=C(O)CCN1CCC2(CC1)COc1cc(C#Cc3ccccc3)ccc12

Standard InChI:  InChI=1S/C23H23NO3.ClH/c25-22(26)10-13-24-14-11-23(12-15-24)17-27-21-16-19(8-9-20(21)23)7-6-18-4-2-1-3-5-18;/h1-5,8-9,16H,10-15,17H2,(H,25,26);1H

Standard InChI Key:  UMTGGSUJFBSXQA-UHFFFAOYSA-N

Associated Targets(Human)

Sphingosine 1-phosphate receptor Edg-3 2543 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Sphingosine 1-phosphate receptor Edg-1 5806 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Sphingosine 1-phosphate receptor Edg-8 813 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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

Properties

Molecular Weight: 361.44Molecular Weight (Monoisotopic): 361.1678AlogP: 3.29#Rotatable Bonds: 3
Polar Surface Area: 49.77Molecular Species: ZWITTERIONHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 3.28CX Basic pKa: 9.39CX LogP: 0.95CX LogD: 0.94
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.85Np Likeness Score: -0.14

References

1. Stoit AR, Lange JHM, Coolen HKAC, Rensink A, van den Hoogenband A, den Hartog AP, van Schaik S, Kruse CG..  (2018)  Spiro-1-benzofuranpiperidinylalkanoic acids as a novel and selective sphingosine S1P5 receptor agonist chemotype.,  28  (3): [PMID:29254642] [10.1016/j.bmcl.2017.12.018]

Source