N-(4-Chlorophenyl)-3-(pyridin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-amine

ID: ALA3329555

Chembl Id: CHEMBL3329555

PubChem CID: 118712456

Max Phase: Preclinical

Molecular Formula: C14H9ClN6S

Molecular Weight: 328.79

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Clc1ccc(Nc2nn3c(-c4ccncc4)nnc3s2)cc1

Standard InChI:  InChI=1S/C14H9ClN6S/c15-10-1-3-11(4-2-10)17-13-20-21-12(18-19-14(21)22-13)9-5-7-16-8-6-9/h1-8H,(H,17,20)

Standard InChI Key:  KOLIMJHSZZITCH-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA3329555

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Associated Targets(Human)

NUGC (109 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HepG2 (196354 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: 328.79Molecular Weight (Monoisotopic): 328.0298AlogP: 3.64#Rotatable Bonds: 3
Polar Surface Area: 68.00Molecular Species: NEUTRALHBA: 7HBD: 1
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 10.17CX Basic pKa: 3.27CX LogP: 3.36CX LogD: 3.36
Aromatic Rings: 4Heavy Atoms: 22QED Weighted: 0.62Np Likeness Score: -2.61

References

1. Kamel MM, Megally Abdo NY..  (2014)  Synthesis of novel 1,2,4-triazoles, triazolothiadiazines and triazolothiadiazoles as potential anticancer agents.,  86  [PMID:25147148] [10.1016/j.ejmech.2014.08.047]

Source