ID: ALA4850701

Max Phase: Preclinical

Molecular Formula: C24H18N4S

Molecular Weight: 394.50

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  c1ccc(CSc2nc(-c3ccccc3)cc(-c3nc4ccccc4[nH]3)n2)cc1

Standard InChI:  InChI=1S/C24H18N4S/c1-3-9-17(10-4-1)16-29-24-27-21(18-11-5-2-6-12-18)15-22(28-24)23-25-19-13-7-8-14-20(19)26-23/h1-15H,16H2,(H,25,26)

Standard InChI Key:  PXTXMDICSUUUCI-UHFFFAOYSA-N

Associated Targets(non-human)

Botrytis cinerea 4183 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Sclerotinia sclerotiorum 877 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: 394.50Molecular Weight (Monoisotopic): 394.1252AlogP: 5.98#Rotatable Bonds: 5
Polar Surface Area: 54.46Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 10.35CX Basic pKa: 2.35CX LogP: 6.71CX LogD: 6.71
Aromatic Rings: 5Heavy Atoms: 29QED Weighted: 0.29Np Likeness Score: -1.25

References

1. Sun C, Zhang S, Qian P, Li Y, Deng H, Ren W, Jiang L..  (2021)  Synthesis and fungicidal activity of novel 2-(2-alkylthio-6-phenylpyrimidin-4-yl)-1H-benzimidazoles.,  47  [PMID:34157391] [10.1016/j.bmcl.2021.128210]

Source