Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2437379
Max Phase: Preclinical
Molecular Formula: C19H23FN2O3
Molecular Weight: 346.40
Molecule Type: Small molecule
Associated Items:
ID: ALA2437379
Max Phase: Preclinical
Molecular Formula: C19H23FN2O3
Molecular Weight: 346.40
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C(CC12CC3CC(CC(C3)C1)C2)NOC(=O)Nc1ccc(F)cc1
Standard InChI: InChI=1S/C19H23FN2O3/c20-15-1-3-16(4-2-15)21-18(24)25-22-17(23)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h1-4,12-14H,5-11H2,(H,21,24)(H,22,23)
Standard InChI Key: OQUXDCPMNWVWSG-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: 346.40 | Molecular Weight (Monoisotopic): 346.1693 | AlogP: 4.01 | #Rotatable Bonds: 3 |
Polar Surface Area: 67.43 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.39 | CX Basic pKa: | CX LogP: 3.70 | CX LogD: 3.70 |
Aromatic Rings: 1 | Heavy Atoms: 25 | QED Weighted: 0.81 | Np Likeness Score: -0.97 |
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] |
Source(1):