ID: ALA3730760

Max Phase: Preclinical

Molecular Formula: C24H30BrN3O2

Molecular Weight: 472.43

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NC[C@H]1CC[C@H](NC(=O)[C@H]2[C@H](C(=O)Nc3ccc(Br)cc3)[C@@H]3C=C[C@H]2C32CC2)CC1

Standard InChI:  InChI=1S/C24H30BrN3O2/c25-15-3-7-17(8-4-15)28-23(30)21-19-10-9-18(24(19)11-12-24)20(21)22(29)27-16-5-1-14(13-26)2-6-16/h3-4,7-10,14,16,18-21H,1-2,5-6,11-13,26H2,(H,27,29)(H,28,30)/t14-,16-,18-,19+,20-,21-/m1/s1

Standard InChI Key:  MYLXBPBYSLWELK-RSXXEETQSA-N

Associated Targets(Human)

FML2_HUMAN 519 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Lipoxin A4 receptor 3472 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: 472.43Molecular Weight (Monoisotopic): 471.1521AlogP: 3.85#Rotatable Bonds: 5
Polar Surface Area: 84.22Molecular Species: BASEHBA: 3HBD: 3
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 13.90CX Basic pKa: 10.22CX LogP: 2.78CX LogD: 0.17
Aromatic Rings: 1Heavy Atoms: 30QED Weighted: 0.57Np Likeness Score: -0.43

References

1.  (2012)  Bridged spiro [2.4] heptane derivatives as alx receptor and/or fprl2 agonists, 

Source