Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA2437314
Max Phase: Preclinical
Molecular Formula: C20H26N2O4
Molecular Weight: 358.44
Molecule Type: Small molecule
Associated Items:
ID: ALA2437314
Max Phase: Preclinical
Molecular Formula: C20H26N2O4
Molecular Weight: 358.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(NC(=O)ONC(=O)CC23CC4CC(CC(C4)C2)C3)cc1
Standard InChI: InChI=1S/C20H26N2O4/c1-25-17-4-2-16(3-5-17)21-19(24)26-22-18(23)12-20-9-13-6-14(10-20)8-15(7-13)11-20/h2-5,13-15H,6-12H2,1H3,(H,21,24)(H,22,23)
Standard InChI Key: IAKABCHJYTXIBR-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 358.44 | Molecular Weight (Monoisotopic): 358.1893 | AlogP: 3.88 | #Rotatable Bonds: 4 |
Polar Surface Area: 76.66 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.55 | CX Basic pKa: | CX LogP: 3.40 | CX LogD: 3.40 |
Aromatic Rings: 1 | Heavy Atoms: 26 | QED Weighted: 0.80 | Np Likeness Score: -0.64 |
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):