Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5084806
Max Phase: Preclinical
Molecular Formula: C17H21Cl2NO2
Molecular Weight: 342.27
Molecule Type: Unknown
Associated Items:
ID: ALA5084806
Max Phase: Preclinical
Molecular Formula: C17H21Cl2NO2
Molecular Weight: 342.27
Molecule Type: Unknown
Associated Items:
Canonical SMILES: C=CCCCCCCN(O)C(=O)/C=C/c1ccc(Cl)cc1Cl
Standard InChI: InChI=1S/C17H21Cl2NO2/c1-2-3-4-5-6-7-12-20(22)17(21)11-9-14-8-10-15(18)13-16(14)19/h2,8-11,13,22H,1,3-7,12H2/b11-9+
Standard InChI Key: MCMVPFBPJNUJIF-PKNBQFBNSA-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: Unknown | 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: 342.27 | Molecular Weight (Monoisotopic): 341.0949 | AlogP: 5.36 | #Rotatable Bonds: 9 |
Polar Surface Area: 40.54 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 8.78 | CX Basic pKa: | CX LogP: 5.56 | CX LogD: 5.54 |
Aromatic Rings: 1 | Heavy Atoms: 22 | QED Weighted: 0.22 | Np Likeness Score: -0.16 |
1. Patel EN, Turner LD, Hixon MS, Janda KD.. (2022) Identification of Slow-Binding Inhibitors of the BoNT/A Protease., 13 (4.0): [PMID:35450355] [10.1021/acsmedchemlett.2c00028] |
Source(1):