(1E,4E)-1-(3-Hydroxyphenyl)-5-(3,5,6-trimethylpyrazin-2-yl)-penta-1,4-dien-3-one

ID: ALA4445793

Chembl Id: CHEMBL4445793

PubChem CID: 155518142

Max Phase: Preclinical

Molecular Formula: C18H18N2O2

Molecular Weight: 294.35

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1nc(C)c(/C=C/C(=O)/C=C/c2cccc(O)c2)nc1C

Standard InChI:  InChI=1S/C18H18N2O2/c1-12-13(2)20-18(14(3)19-12)10-9-16(21)8-7-15-5-4-6-17(22)11-15/h4-11,22H,1-3H3/b8-7+,10-9+

Standard InChI Key:  ZMAVFIJLWPSKGQ-XBLVEGMJSA-N

Alternative Forms

  1. Parent:

    ALA4445793

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Associated Targets(Human)

A549/CDDP (63 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
A549 (127892 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: 294.35Molecular Weight (Monoisotopic): 294.1368AlogP: 3.40#Rotatable Bonds: 4
Polar Surface Area: 63.08Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski):
CX Acidic pKa: 9.41CX Basic pKa: 1.94CX LogP: 2.71CX LogD: 2.71
Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.88Np Likeness Score: 0.24

References

1. Ai Y, Zhu B, Ren C, Kang F, Li J, Huang Z, Lai Y, Peng S, Ding K, Tian J, Zhang Y..  (2016)  Discovery of New Monocarbonyl Ligustrazine-Curcumin Hybrids for Intervention of Drug-Sensitive and Drug-Resistant Lung Cancer.,  59  (5): [PMID:26891099] [10.1021/acs.jmedchem.5b01203]

Source