Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA102108
Max Phase: Preclinical
Molecular Formula: C25H34BrNO4S
Molecular Weight: 524.52
Molecule Type: Small molecule
Associated Items:
ID: ALA102108
Max Phase: Preclinical
Molecular Formula: C25H34BrNO4S
Molecular Weight: 524.52
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCCCCCCCS(=O)(=O)c1ccc(O)c(C(=O)Nc2ccc(Br)cc2)c1
Standard InChI: InChI=1S/C25H34BrNO4S/c1-2-3-4-5-6-7-8-9-10-11-18-32(30,31)22-16-17-24(28)23(19-22)25(29)27-21-14-12-20(26)13-15-21/h12-17,19,28H,2-11,18H2,1H3,(H,27,29)
Standard InChI Key: WUGGIHLNGYTZLH-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: 524.52 | Molecular Weight (Monoisotopic): 523.1392 | AlogP: 7.10 | #Rotatable Bonds: 14 |
Polar Surface Area: 83.47 | Molecular Species: ACID | HBA: 4 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 6.05 | CX Basic pKa: | CX LogP: 7.40 | CX LogD: 6.11 |
Aromatic Rings: 2 | Heavy Atoms: 32 | QED Weighted: 0.26 | Np Likeness Score: -1.07 |
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] |
Source(1):