ID: ALA4861759

Max Phase: Preclinical

Molecular Formula: C12H9F3N2O3S

Molecular Weight: 318.28

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cn1c(Sc2cccc(C(F)(F)F)c2)cc(=O)n(O)c1=O

Standard InChI:  InChI=1S/C12H9F3N2O3S/c1-16-10(6-9(18)17(20)11(16)19)21-8-4-2-3-7(5-8)12(13,14)15/h2-6,20H,1H3

Standard InChI Key:  OFOKIZSTYSAQFD-UHFFFAOYSA-N

Associated Targets(Human)

HEL 299 144 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Tripartite terminase subunit 3 246 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 318.28Molecular Weight (Monoisotopic): 318.0286AlogP: 1.95#Rotatable Bonds: 2
Polar Surface Area: 64.23Molecular Species: ACIDHBA: 6HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 5.50CX Basic pKa: CX LogP: 2.66CX LogD: 0.88
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.68Np Likeness Score: -0.92

References

1. Wang L, Edwards TC, Sahani RL, Xie J, Aihara H, Geraghty RJ, Wang Z..  (2021)  Metal binding 6-arylthio-3-hydroxypyrimidine-2,4-diones inhibited human cytomegalovirus by targeting the pUL89 endonuclease of the terminase complex.,  222  [PMID:34147908] [10.1016/j.ejmech.2021.113640]

Source