2-Oxo-5-phenyl-N-(4-((6-(trifluoromethyl)pyridin-3-yl)oxy)phenethyl)pentanamide

ID: ALA4649677

Chembl Id: CHEMBL4649677

PubChem CID: 156022217

Max Phase: Preclinical

Molecular Formula: C25H23F3N2O3

Molecular Weight: 456.46

Molecule Type: Unknown

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(CCCc1ccccc1)C(=O)NCCc1ccc(Oc2ccc(C(F)(F)F)nc2)cc1

Standard InChI:  InChI=1S/C25H23F3N2O3/c26-25(27,28)23-14-13-21(17-30-23)33-20-11-9-19(10-12-20)15-16-29-24(32)22(31)8-4-7-18-5-2-1-3-6-18/h1-3,5-6,9-14,17H,4,7-8,15-16H2,(H,29,32)

Standard InChI Key:  DSDXBNSGGMWCKX-UHFFFAOYSA-N

Alternative Forms

  1. Parent:

    ALA4649677

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Associated Targets(Human)

PLAAT2 Tchem Phospholipase A and acyltransferase 2 (67 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLAAT3 Tchem HRAS-like suppressor 3 (57 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLAAT4 Tchem Phospholipase A and acyltransferase 4 (58 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
PLAAT5 Tchem Phospholipase A and acyltransferase 5 (67 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: 456.46Molecular Weight (Monoisotopic): 456.1661AlogP: 5.14#Rotatable Bonds: 10
Polar Surface Area: 68.29Molecular Species: NEUTRALHBA: 4HBD: 1
#RO5 Violations: 1HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 1
CX Acidic pKa: 12.80CX Basic pKa: 0.86CX LogP: 5.77CX LogD: 5.77
Aromatic Rings: 3Heavy Atoms: 33QED Weighted: 0.43Np Likeness Score: -0.80

References

1. Zhou J, Mock ED, Al Ayed K, Di X, Kantae V, Burggraaff L, Stevens AF, Martella A, Mohr F, Jiang M, van der Wel T, Wendel TJ, Ofman TP, Tran Y, de Koster N, van Westen GJP, Hankemeier T, van der Stelt M..  (2020)  Structure-Activity Relationship Studies of α-Ketoamides as Inhibitors of the Phospholipase A and Acyltransferase Enzyme Family.,  63  (17): [PMID:32787138] [10.1021/acs.jmedchem.0c00522]

Source