ID: ALA4169999

Max Phase: Preclinical

Molecular Formula: C23H26BrNO3

Molecular Weight: 444.37

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1(C)CC(=O)C2=C(C1)NC1=C(C(=O)CC(C)(C)C1)C2c1ccc(O)c(Br)c1

Standard InChI:  InChI=1S/C23H26BrNO3/c1-22(2)8-14-20(17(27)10-22)19(12-5-6-16(26)13(24)7-12)21-15(25-14)9-23(3,4)11-18(21)28/h5-7,19,25-26H,8-11H2,1-4H3

Standard InChI Key:  VLQFDXJAHKJOII-UHFFFAOYSA-N

Associated Targets(non-human)

Histone acetyltransferase GCN5 89 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: 444.37Molecular Weight (Monoisotopic): 443.1096AlogP: 5.13#Rotatable Bonds: 1
Polar Surface Area: 66.40Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 8.11CX Basic pKa: CX LogP: 4.05CX LogD: 3.97
Aromatic Rings: 1Heavy Atoms: 28QED Weighted: 0.63Np Likeness Score: -0.19

References

1. Xiong H, Han J, Wang J, Lu W, Wang C, Chen Y, Fulin Lian, Zhang N, Liu YC, Zhang C, Ding H, Jiang H, Lu W, Luo C, Zhou B..  (2018)  Discovery of 1,8-acridinedione derivatives as novel GCN5 inhibitors via high throughput screening.,  151  [PMID:29665527] [10.1016/j.ejmech.2018.02.005]

Source