Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2437311
Max Phase: Preclinical
Molecular Formula: C15H24N2O3
Molecular Weight: 280.37
Molecule Type: Small molecule
Associated Items:
ID: ALA2437311
Max Phase: Preclinical
Molecular Formula: C15H24N2O3
Molecular Weight: 280.37
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C)C(=O)ONC(=O)CC12CC3CC(CC(C3)C1)C2
Standard InChI: InChI=1S/C15H24N2O3/c1-17(2)14(19)20-16-13(18)9-15-6-10-3-11(7-15)5-12(4-10)8-15/h10-12H,3-9H2,1-2H3,(H,16,18)
Standard InChI Key: JVPWFISJJGAHNL-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: 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: 280.37 | Molecular Weight (Monoisotopic): 280.1787 | AlogP: 2.32 | #Rotatable Bonds: 2 |
Polar Surface Area: 58.64 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.91 | CX Basic pKa: | CX LogP: 1.76 | CX LogD: 1.76 |
Aromatic Rings: 0 | Heavy Atoms: 20 | QED Weighted: 0.79 | Np Likeness Score: -0.54 |
1. Silhár P, Eubanks LM, Seki H, Pellett S, Javor S, Tepp WH, Johnson EA, Janda KD.. (2013) Targeting botulinum A cellular toxicity: a prodrug approach., 56 (20): [PMID:24127873] [10.1021/jm400873n] |
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