ID: ALA5180339

Max Phase: Preclinical

Molecular Formula: C20H21NO7

Molecular Weight: 387.39

Associated Items:

Representations

Canonical SMILES:  COc1c(O)cc(O)c2c(=O)cc(-c3ccc(N(CCO)CCO)cc3)oc12

Standard InChI:  InChI=1S/C20H21NO7/c1-27-19-16(26)10-14(24)18-15(25)11-17(28-20(18)19)12-2-4-13(5-3-12)21(6-8-22)7-9-23/h2-5,10-11,22-24,26H,6-9H2,1H3

Standard InChI Key:  BSCJMQSDEUZNHG-UHFFFAOYSA-N

Associated Targets(Human)

Ubiquitin carboxyl-terminal hydrolase 8 245 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: 387.39Molecular Weight (Monoisotopic): 387.1318AlogP: 1.67#Rotatable Bonds: 7
Polar Surface Area: 123.60Molecular Species: NEUTRALHBA: 8HBD: 4
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 7.10CX Basic pKa: 0.79CX LogP: 1.58CX LogD: 1.10
Aromatic Rings: 3Heavy Atoms: 28QED Weighted: 0.48Np Likeness Score: 0.74

References

1. Tian Y, Liu K, Liu R, Qiu Z, Xu Y, Wei W, Xu X, Wang J, Ding H, Li Z, Bian J..  (2022)  Discovery of Potent Small-Molecule USP8 Inhibitors for the Treatment of Breast Cancer through Regulating ERα Expression.,  65  (13.0): [PMID:35786929] [10.1021/acs.jmedchem.2c00013]

Source