ID: ALA5198186

Max Phase: Preclinical

Molecular Formula: C16H19NO6

Molecular Weight: 321.33

Associated Items:

Representations

Canonical SMILES:  CCOC(=O)c1nc(-c2cc(OC)c(OC)c(OC)c2)oc1C

Standard InChI:  InChI=1S/C16H19NO6/c1-6-22-16(18)13-9(2)23-15(17-13)10-7-11(19-3)14(21-5)12(8-10)20-4/h7-8H,6H2,1-5H3

Standard InChI Key:  WKFSGQGCGGILOE-UHFFFAOYSA-N

Associated Targets(Human)

Programmed cell death protein 4 60 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Topical: 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: 321.33Molecular Weight (Monoisotopic): 321.1212AlogP: 2.85#Rotatable Bonds: 6
Polar Surface Area: 80.02Molecular Species: NEUTRALHBA: 7HBD: 0
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 2.21CX LogD: 2.41
Aromatic Rings: 2Heavy Atoms: 23QED Weighted: 0.76Np Likeness Score: -0.74

References

1. Peng T, He Y, Wang T, Yu J, Ma X, Zhou Z, Sheng Y, Li L, Peng H, Li S, Zou J, Yuan Y, Zhao Y, Shi H, Li F, Liu W, Hu K, Lu X, Lu X, Zhang G, Wang F..  (2022)  Discovery of a Novel Small-Molecule Inhibitor Disrupting TRBP-Dicer Interaction against Hepatocellular Carcinoma via the Modulation of microRNA Biogenesis.,  65  (16.0): [PMID:35695407] [10.1021/acs.jmedchem.2c00189]

Source