ID: ALA5094079

Max Phase: Preclinical

Molecular Formula: C17H22N2O2

Molecular Weight: 286.38

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  CCCCC#Cc1ccc(NC2CCOC2)c(C(N)=O)c1

Standard InChI:  InChI=1S/C17H22N2O2/c1-2-3-4-5-6-13-7-8-16(15(11-13)17(18)20)19-14-9-10-21-12-14/h7-8,11,14,19H,2-4,9-10,12H2,1H3,(H2,18,20)

Standard InChI Key:  YEWIRMCWPUWXGU-UHFFFAOYSA-N

Associated Targets(Human)

Heat shock protein HSP 90-alpha 4115 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Heat shock protein 90 beta 139 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

Properties

Molecular Weight: 286.38Molecular Weight (Monoisotopic): 286.1681AlogP: 2.53#Rotatable Bonds: 5
Polar Surface Area: 64.35Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: 2.34CX LogP: 3.17CX LogD: 3.17
Aromatic Rings: 1Heavy Atoms: 21QED Weighted: 0.65Np Likeness Score: -0.30

References

1. Xu S, Guo A, Chen NN, Dai W, Yang HA, Xie W, Wang M, You QD, Xu XL..  (2021)  Design and synthesis of Grp94 selective inhibitors based on Phe199 induced fit mechanism and their anti-inflammatory effects.,  223  [PMID:34174740] [10.1016/j.ejmech.2021.113604]

Source