ID: ALA5093917

Max Phase: Preclinical

Molecular Formula: C25H27N3O5

Molecular Weight: 403.48

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C1CCC(N2Cc3cc(C4CCN(Cc5ccccc5)C4)ccc3C2=O)C(=O)N1.O=CO

Standard InChI:  InChI=1S/C24H25N3O3.CH2O2/c28-22-9-8-21(23(29)25-22)27-15-19-12-17(6-7-20(19)24(27)30)18-10-11-26(14-18)13-16-4-2-1-3-5-16;2-1-3/h1-7,12,18,21H,8-11,13-15H2,(H,25,28,29);1H,(H,2,3)

Standard InChI Key:  ASEBEMFEOQXDGN-UHFFFAOYSA-N

Associated Targets(Human)

DNA-binding protein Ikaros 184 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

Properties

Molecular Weight: 403.48Molecular Weight (Monoisotopic): 403.1896AlogP: 2.44#Rotatable Bonds: 4
Polar Surface Area: 69.72Molecular Species: BASEHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.62CX Basic pKa: 9.45CX LogP: 1.97CX LogD: -0.08
Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.80Np Likeness Score: -0.33

References

1.  (2021)  3-(1-oxoisoindolin-2-yl)piperidine-2,6-dione derivatives and uses thereof, 

Source