ID: ALA4459686

Max Phase: Preclinical

Molecular Formula: C22H25BrN4O

Molecular Weight: 441.37

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  COc1ccc(CN2CCC(n3cc(Cc4ccc(Br)cc4)nn3)CC2)cc1

Standard InChI:  InChI=1S/C22H25BrN4O/c1-28-22-8-4-18(5-9-22)15-26-12-10-21(11-13-26)27-16-20(24-25-27)14-17-2-6-19(23)7-3-17/h2-9,16,21H,10-15H2,1H3

Standard InChI Key:  UXWNPHWCFRXUCF-UHFFFAOYSA-N

Associated Targets(Human)

Bcl-xL/Bcl-2-binding component 3 27 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: 441.37Molecular Weight (Monoisotopic): 440.1212AlogP: 4.48#Rotatable Bonds: 6
Polar Surface Area: 43.18Molecular Species: NEUTRALHBA: 5HBD: 0
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 8.31CX LogP: 4.35CX LogD: 3.39
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.57Np Likeness Score: -1.36

References

1. Ramana Murthy AV, Narendar V, Kumar NS, Aparna P, Durga Bhavani AK, Gautier F, Barillé-Nion S, Juin P, Mosset P, Grée R, Levoin N..  (2019)  Targeting PUMA/Bcl-xL interaction by new specific compounds to unleash apoptotic process in cancer cells.,  162  [PMID:30453244] [10.1016/j.ejmech.2018.10.069]

Source