ID: ALA5185107

Max Phase: Preclinical

Molecular Formula: C23H25N3O8S

Molecular Weight: 503.53

Associated Items:

Representations

Canonical SMILES:  COc1ccc(S(=O)(=O)N(Cc2nc(-c3ccc([N+](=O)[O-])cc3)oc2C)[C@@H](C(=O)O)C(C)C)cc1

Standard InChI:  InChI=1S/C23H25N3O8S/c1-14(2)21(23(27)28)25(35(31,32)19-11-9-18(33-4)10-12-19)13-20-15(3)34-22(24-20)16-5-7-17(8-6-16)26(29)30/h5-12,14,21H,13H2,1-4H3,(H,27,28)/t21-/m1/s1

Standard InChI Key:  LVDYILWEVYAYDC-OAQYLSRUSA-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: 503.53Molecular Weight (Monoisotopic): 503.1362AlogP: 3.87#Rotatable Bonds: 10
Polar Surface Area: 153.08Molecular Species: ACIDHBA: 8HBD: 1
#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 1#RO5 Violations (Lipinski): 2
CX Acidic pKa: 3.49CX Basic pKa: 0.39CX LogP: 3.72CX LogD: 0.34
Aromatic Rings: 3Heavy Atoms: 35QED Weighted: 0.32Np Likeness Score: -1.24

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