ID: ALA4164117

Max Phase: Preclinical

Molecular Formula: C28H27NO6

Molecular Weight: 473.53

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1cc(C2C3=C(CCCC3=O)NC3=C2C(=O)CCC3)ccc1OCc1ccc(C(=O)O)cc1

Standard InChI:  InChI=1S/C28H27NO6/c1-34-24-14-18(12-13-23(24)35-15-16-8-10-17(11-9-16)28(32)33)25-26-19(4-2-6-21(26)30)29-20-5-3-7-22(31)27(20)25/h8-14,25,29H,2-7,15H2,1H3,(H,32,33)

Standard InChI Key:  JZGZNGXDIPNECA-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: 473.53Molecular Weight (Monoisotopic): 473.1838AlogP: 4.67#Rotatable Bonds: 6
Polar Surface Area: 101.93Molecular Species: ACIDHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 4.06CX Basic pKa: CX LogP: 3.47CX LogD: 0.35
Aromatic Rings: 2Heavy Atoms: 35QED Weighted: 0.63Np Likeness Score: -0.42

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