Methyl 3-[(4-methoxyphenyl)ethynyl]benzo[b]thiophene-2-carboxylate

ID: ALA563626

Chembl Id: CHEMBL563626

PubChem CID: 42632138

Max Phase: Preclinical

Molecular Formula: C19H14O3S

Molecular Weight: 322.39

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  COC(=O)c1sc2ccccc2c1C#Cc1ccc(OC)cc1

Standard InChI:  InChI=1S/C19H14O3S/c1-21-14-10-7-13(8-11-14)9-12-16-15-5-3-4-6-17(15)23-18(16)19(20)22-2/h3-8,10-11H,1-2H3

Standard InChI Key:  GCHCQDAIJJAQDE-UHFFFAOYSA-N

Associated Targets(Human)

MCF7 (126967 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CNS cell (47 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
NCI-H460 (60772 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: 322.39Molecular Weight (Monoisotopic): 322.0664AlogP: 4.10#Rotatable Bonds: 2
Polar Surface Area: 35.53Molecular Species: NEUTRALHBA: 4HBD:
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 4.95CX LogD: 4.95
Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.53Np Likeness Score: -1.03

References

1. Queiroz MJ, Calhelha RC, Vale-Silva LA, Pinto E, São-José Nascimento M..  (2009)  Synthesis of novel 3-(aryl)benzothieno[2,3-c]pyran-1-ones from Sonogashira products and intramolecular cyclization: Antitumoral activity evaluation.,  44  (5): [PMID:19070942] [10.1016/j.ejmech.2008.11.002]

Source