ID: ALA208831

Max Phase: Preclinical

Molecular Formula: C20H23IN4O2

Molecular Weight: 478.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1C(N(C)C(=O)N(C)c2ccc(I)cc2)C(=O)N(c2ccccc2)N1C

Standard InChI:  InChI=1S/C20H23IN4O2/c1-14-18(19(26)25(24(14)4)17-8-6-5-7-9-17)23(3)20(27)22(2)16-12-10-15(21)11-13-16/h5-14,18H,1-4H3

Standard InChI Key:  FDOSFXRABIYUOG-UHFFFAOYSA-N

Associated Targets(Human)

Lipoxin A4 receptor 3472 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus 284745 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: 478.33Molecular Weight (Monoisotopic): 478.0866AlogP: 3.43#Rotatable Bonds: 3
Polar Surface Area: 47.10Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.66CX Basic pKa: 0.08CX LogP: 3.00CX LogD: 3.00
Aromatic Rings: 2Heavy Atoms: 27QED Weighted: 0.64Np Likeness Score: -0.79

References

1. Bürli RW, Xu H, Zou X, Muller K, Golden J, Frohn M, Adlam M, Plant MH, Wong M, McElvain M, Regal K, Viswanadhan VN, Tagari P, Hungate R..  (2006)  Potent hFPRL1 (ALXR) agonists as potential anti-inflammatory agents.,  16  (14): [PMID:16697190] [10.1016/j.bmcl.2006.04.068]

Source