7-phenyl-N-(1-phenylethyl)-2-(piperazin-1-yl)quinazolin-4-amine

ID: ALA4874417

PubChem CID: 164627173

Max Phase: Preclinical

Molecular Formula: C26H27N5

Molecular Weight: 409.54

Molecule Type: Unknown

Associated Items:

This compound is not in our inventory system

Names and Identifiers

Canonical SMILES:  CC(Nc1nc(N2CCNCC2)nc2cc(-c3ccccc3)ccc12)c1ccccc1

Standard InChI:  InChI=1S/C26H27N5/c1-19(20-8-4-2-5-9-20)28-25-23-13-12-22(21-10-6-3-7-11-21)18-24(23)29-26(30-25)31-16-14-27-15-17-31/h2-13,18-19,27H,14-17H2,1H3,(H,28,29,30)

Standard InChI Key:  FXDIKLUOQBKVJC-UHFFFAOYSA-N

Molfile:  

 
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M  END

Alternative Forms

  1. Parent:

    ALA4874417

    ---

Associated Targets(Human)

HEK293 (82097 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vesicular stomatitis virus (4460 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Vero C1008 (1716 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

Calculated Properties

Molecular Weight: 409.54Molecular Weight (Monoisotopic): 409.2266AlogP: 4.88#Rotatable Bonds: 5
Polar Surface Area: 53.08Molecular Species: BASEHBA: 5HBD: 2
#RO5 Violations: HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: CX Basic pKa: 8.70CX LogP: 5.53CX LogD: 4.21
Aromatic Rings: 4Heavy Atoms: 31QED Weighted: 0.49Np Likeness Score: -1.13

References

1. Hu X, Chen CZ, Xu M, Hu Z, Guo H, Itkin Z, Shinn P, Ivin P, Leek M, Liang TJ, Shen M, Zheng W, Hall MD..  (2021)  Discovery of Small Molecule Entry Inhibitors Targeting the Fusion Peptide of SARS-CoV-2 Spike Protein.,  12  (8.0): [PMID:34394844] [10.1021/acsmedchemlett.1c00263]

Source