Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA318279
Max Phase: Preclinical
Molecular Formula: C21H26N2O6S
Molecular Weight: 434.51
Molecule Type: Small molecule
Associated Items:
ID: ALA318279
Max Phase: Preclinical
Molecular Formula: C21H26N2O6S
Molecular Weight: 434.51
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCCCS(=O)(=O)c1ccc(O)c(C(=O)Nc2ccc([N+](=O)[O-])cc2)c1
Standard InChI: InChI=1S/C21H26N2O6S/c1-2-3-4-5-6-7-14-30(28,29)18-12-13-20(24)19(15-18)21(25)22-16-8-10-17(11-9-16)23(26)27/h8-13,15,24H,2-7,14H2,1H3,(H,22,25)
Standard InChI Key: BZYGHCFNPZETJE-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: 434.51 | Molecular Weight (Monoisotopic): 434.1512 | AlogP: 4.69 | #Rotatable Bonds: 11 |
Polar Surface Area: 126.61 | Molecular Species: ACID | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 5.55 | CX Basic pKa: | CX LogP: 4.80 | CX LogD: 3.16 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.30 | Np Likeness Score: -1.39 |
1. Clark MT, Coburn RA, Evans RT, Genco RJ.. (1986) 5-(Alkylsulfonyl)salicylanilides as potential dental antiplaque agents., 29 (1): [PMID:3941411] [10.1021/jm00151a004] |
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