ID: ALA5272538

Max Phase: Preclinical

Molecular Formula: C32H28N2O3

Molecular Weight: 488.59

Associated Items:

Representations

Canonical SMILES:  CCc1c(-c2ccccc2)c(-c2ccccc2)nn1-c1ccccc1-c1cccc(OC(C)C(=O)O)c1

Standard InChI:  InChI=1S/C32H28N2O3/c1-3-28-30(23-13-6-4-7-14-23)31(24-15-8-5-9-16-24)33-34(28)29-20-11-10-19-27(29)25-17-12-18-26(21-25)37-22(2)32(35)36/h4-22H,3H2,1-2H3,(H,35,36)

Standard InChI Key:  NOEVRLRLWWSOQD-UHFFFAOYSA-N

Associated Targets(Human)

Fatty acid binding protein adipocyte 764 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

Properties

Molecular Weight: 488.59Molecular Weight (Monoisotopic): 488.2100AlogP: 7.29#Rotatable Bonds: 8
Polar Surface Area: 64.35Molecular Species: ACIDHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 3.85CX Basic pKa: 1.69CX LogP: 8.00CX LogD: 4.76
Aromatic Rings: 5Heavy Atoms: 37QED Weighted: 0.25Np Likeness Score: -0.68

References

1. Floresta G, Pistarà V, Amata E, Dichiara M, Marrazzo A, Prezzavento O, Rescifina A..  (2017)  Adipocyte fatty acid binding protein 4 (FABP4) inhibitors. A comprehensive systematic review.,  138  [PMID:28738306] [10.1016/j.ejmech.2017.07.022]

Source