5-(2,4-Dimethylphenyl)-N-(p-tolyl)-1,3,4-thiadiazol-2-amine

ID: ALA3787236

Chembl Id: CHEMBL3787236

PubChem CID: 127034563

Max Phase: Preclinical

Molecular Formula: C17H17N3S

Molecular Weight: 295.41

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(Nc2nnc(-c3ccc(C)cc3C)s2)cc1

Standard InChI:  InChI=1S/C17H17N3S/c1-11-4-7-14(8-5-11)18-17-20-19-16(21-17)15-9-6-12(2)10-13(15)3/h4-10H,1-3H3,(H,18,20)

Standard InChI Key:  AFJGYXVKDLXMRI-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA3787236

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Associated Targets(non-human)

GUSB Beta-glucuronidase (291 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: 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

Calculated Properties

Molecular Weight: 295.41Molecular Weight (Monoisotopic): 295.1143AlogP: 4.87#Rotatable Bonds: 3
Polar Surface Area: 37.81Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 11.13CX Basic pKa: 0.25CX LogP: 5.44CX LogD: 5.44
Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.75Np Likeness Score: -1.85

References

1. Salar U, Taha M, Ismail NH, Khan KM, Imran S, Perveen S, Wadood A, Riaz M..  (2016)  Thiadiazole derivatives as New Class of β-glucuronidase inhibitors.,  24  (8): [PMID:26994638] [10.1016/j.bmc.2016.03.020]

Source