ID: ALA458297

Max Phase: Preclinical

Molecular Formula: C16H20F2O4

Molecular Weight: 314.33

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CCCC(=O)c1ccc(OC(F)F)c(OC2CCOCC2)c1

Standard InChI:  InChI=1S/C16H20F2O4/c1-2-3-13(19)11-4-5-14(22-16(17)18)15(10-11)21-12-6-8-20-9-7-12/h4-5,10,12,16H,2-3,6-9H2,1H3

Standard InChI Key:  PHDDCAWVDPQOFB-UHFFFAOYSA-N

Associated Targets(Human)

Phosphodiesterase 4D 3546 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Phosphodiesterase 4 3344 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Cyclic nucleotide specific phosphodiesterase 69 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Trypanosoma cruzi 99888 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: 314.33Molecular Weight (Monoisotopic): 314.1330AlogP: 3.83#Rotatable Bonds: 7
Polar Surface Area: 44.76Molecular Species: NEUTRALHBA: 4HBD: 0
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 0#RO5 Violations (Lipinski): 0
CX Acidic pKa: CX Basic pKa: CX LogP: 3.25CX LogD: 3.25
Aromatic Rings: 1Heavy Atoms: 22QED Weighted: 0.72Np Likeness Score: -0.53

References

1. Zheng S, Kaur G, Wang H, Li M, Macnaughtan M, Yang X, Reid S, Prestegard J, Wang B, Ke H..  (2008)  Design, synthesis, and structure-activity relationship, molecular modeling, and NMR studies of a series of phenyl alkyl ketones as highly potent and selective phosphodiesterase-4 inhibitors.,  51  (24): [PMID:19049349] [10.1021/jm701635j]
2. King-Keller S, Li M, Smith A, Zheng S, Kaur G, Yang X, Wang B, Docampo R..  (2010)  Chemical validation of phosphodiesterase C as a chemotherapeutic target in Trypanosoma cruzi, the etiological agent of Chagas' disease.,  54  (9): [PMID:20625148] [10.1128/aac.00313-10]

Source