ID: ALA4741363

Max Phase: Preclinical

Molecular Formula: C15H14N2OS

Molecular Weight: 270.36

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  Cc1ccccc1C[S+]([O-])c1nc2ccccc2[nH]1

Standard InChI:  InChI=1S/C15H14N2OS/c1-11-6-2-3-7-12(11)10-19(18)15-16-13-8-4-5-9-14(13)17-15/h2-9H,10H2,1H3,(H,16,17)

Standard InChI Key:  UDDLPQVRXQJVCP-UHFFFAOYSA-N

Associated Targets(Human)

WDR5 Tchem Histone-lysine N-methyltransferase 2A/WDR5 (99 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: 270.36Molecular Weight (Monoisotopic): 270.0827AlogP: 3.18#Rotatable Bonds: 3
Polar Surface Area: 51.74Molecular Species: NEUTRALHBA: 2HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.36CX Basic pKa: 1.15CX LogP: 3.07CX LogD: 3.06
Aromatic Rings: 3Heavy Atoms: 19QED Weighted: 0.74Np Likeness Score: -0.70

References

1. Chen WL,Li DD,Chen X,Wang YZ,Xu JJ,Jiang ZY,You QD,Guo XK.  (2020)  Proton pump inhibitors selectively suppress MLL rearranged leukemia cells via disrupting MLL1-WDR5 protein-protein interaction.,  188  [PMID:31923859] [10.1016/j.ejmech.2019.112027]

Source