Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5281580
Max Phase: Preclinical
Molecular Formula: C15H21FO2
Molecular Weight: 252.33
Associated Items:
ID: ALA5281580
Max Phase: Preclinical
Molecular Formula: C15H21FO2
Molecular Weight: 252.33
Associated Items:
Canonical SMILES: CCCCC(CC)COC(=O)c1ccc(F)cc1
Standard InChI: InChI=1S/C15H21FO2/c1-3-5-6-12(4-2)11-18-15(17)13-7-9-14(16)10-8-13/h7-10,12H,3-6,11H2,1-2H3
Standard InChI Key: AZDHRDNOQDMULR-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 252.33 | Molecular Weight (Monoisotopic): 252.1526 | AlogP: 4.20 | #Rotatable Bonds: 7 |
Polar Surface Area: 26.30 | Molecular Species: | HBA: 2 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 5.14 | CX LogD: 5.14 |
Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.68 | Np Likeness Score: -0.28 |
1. Leão LPMO, de B Vieira N, Oliveira PPS, Chagas-Paula DA, Soares MG, Souza TB, Baldim JL, Costa-Silva TA, Tempone AG, Dias DF, Lago JHG.. (2023) Structure-activity relationship study of antitrypanosomal analogues of gibbilimbol B using multivariate analysis and computation-aided drug design., 83 [PMID:36805048] [10.1016/j.bmcl.2023.129190] |
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