ID: ALA5190546

Max Phase: Preclinical

Molecular Formula: C27H34N2O9S

Molecular Weight: 562.64

Associated Items:

Representations

Canonical SMILES:  COC(=O)[C@@H](C(C)C)N(Cc1nc(-c2cc(OC)c(OC)c(OC)c2)oc1C)S(=O)(=O)c1ccc(OC)cc1

Standard InChI:  InChI=1S/C27H34N2O9S/c1-16(2)24(27(30)37-8)29(39(31,32)20-11-9-19(33-4)10-12-20)15-21-17(3)38-26(28-21)18-13-22(34-5)25(36-7)23(14-18)35-6/h9-14,16,24H,15H2,1-8H3/t24-/m1/s1

Standard InChI Key:  LMBFDWGHGARRKH-XMMPIXPASA-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: 562.64Molecular Weight (Monoisotopic): 562.1985AlogP: 4.07#Rotatable Bonds: 12
Polar Surface Area: 126.63Molecular Species: NEUTRALHBA: 10HBD: 0
#RO5 Violations: 1HBA (Lipinski): 11HBD (Lipinski): 0#RO5 Violations (Lipinski): 2
CX Acidic pKa: CX Basic pKa: 0.49CX LogP: 3.45CX LogD: 3.45
Aromatic Rings: 3Heavy Atoms: 39QED Weighted: 0.30Np Likeness Score: -0.80

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