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ID: ALA458297
Max Phase: Preclinical
Molecular Formula: C16H20F2O4
Molecular Weight: 314.33
Molecule Type: Small molecule
Associated Items:
ID: ALA458297
Max Phase: Preclinical
Molecular Formula: C16H20F2O4
Molecular Weight: 314.33
Molecule Type: Small molecule
Associated Items:
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
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 314.33 | Molecular Weight (Monoisotopic): 314.1330 | AlogP: 3.83 | #Rotatable Bonds: 7 |
Polar Surface Area: 44.76 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 3.25 | CX LogD: 3.25 |
Aromatic Rings: 1 | Heavy Atoms: 22 | QED Weighted: 0.72 | Np Likeness Score: -0.53 |
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] |
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