ID: ALA2420375

Max Phase: Preclinical

Molecular Formula: C15H17F5O3

Molecular Weight: 340.29

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  COc1ccc(CCCCC(=O)C(F)(F)C(F)(F)F)cc1OC

Standard InChI:  InChI=1S/C15H17F5O3/c1-22-11-8-7-10(9-12(11)23-2)5-3-4-6-13(21)14(16,17)15(18,19)20/h7-9H,3-6H2,1-2H3

Standard InChI Key:  UASDTMKIMAJYRD-UHFFFAOYSA-N

Associated Targets(Human)

Phospholipase A2 group V 238 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Cytosolic phospholipase A2 785 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Calcium-independent phospholipase A2 359 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

Properties

Molecular Weight: 340.29Molecular Weight (Monoisotopic): 340.1098AlogP: 4.18#Rotatable Bonds: 8
Polar Surface Area: 35.53Molecular Species: NEUTRALHBA: 3HBD: 0
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 4.79CX LogD: 4.79
Aromatic Rings: 1Heavy Atoms: 23QED Weighted: 0.53Np Likeness Score: -0.07

References

1. Magrioti V, Nikolaou A, Smyrniotou A, Shah I, Constantinou-Kokotou V, Dennis EA, Kokotos G..  (2013)  New potent and selective polyfluoroalkyl ketone inhibitors of GVIA calcium-independent phospholipase A2.,  21  (18): [PMID:23916152] [10.1016/j.bmc.2013.07.010]

Source