6-Chloro-3-(3-phenylpropyl)chroman

ID: ALA4103423

Chembl Id: CHEMBL4103423

PubChem CID: 137658108

Max Phase: Preclinical

Molecular Formula: C18H19ClO

Molecular Weight: 286.80

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Clc1ccc2c(c1)CC(CCCc1ccccc1)CO2

Standard InChI:  InChI=1S/C18H19ClO/c19-17-9-10-18-16(12-17)11-15(13-20-18)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-10,12,15H,4,7-8,11,13H2

Standard InChI Key:  SCRMLOGQYDEAKS-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4103423

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Associated Targets(Human)

HeLa (62764 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

rhinovirus A1B (360 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rhinovirus B14 (1052 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: 286.80Molecular Weight (Monoisotopic): 286.1124AlogP: 4.91#Rotatable Bonds: 4
Polar Surface Area: 9.23Molecular Species: NEUTRALHBA: 1HBD:
#RO5 Violations: HBA (Lipinski): 1HBD (Lipinski): #RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: CX LogP: 5.74CX LogD: 5.74
Aromatic Rings: 2Heavy Atoms: 20QED Weighted: 0.78Np Likeness Score: 0.06

References

1. Conti C, Proietti Monaco L, Desideri N..  (2017)  3-Phenylalkyl-2H-chromenes and -chromans as novel rhinovirus infection inhibitors.,  25  (7): [PMID:28242170] [10.1016/j.bmc.2017.02.012]

Source