Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3188115
Max Phase: Preclinical
Molecular Formula: C15H11NO5S2
Molecular Weight: 349.39
Molecule Type: Small molecule
Associated Items:
ID: ALA3188115
Max Phase: Preclinical
Molecular Formula: C15H11NO5S2
Molecular Weight: 349.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COC1=C(NS(=O)(=O)c2cccs2)C(=O)c2ccccc2C1=O
Standard InChI: InChI=1S/C15H11NO5S2/c1-21-15-12(16-23(19,20)11-7-4-8-22-11)13(17)9-5-2-3-6-10(9)14(15)18/h2-8,16H,1H3
Standard InChI Key: XCNRCLNXZWFZKT-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: 349.39 | Molecular Weight (Monoisotopic): 349.0079 | AlogP: 1.96 | #Rotatable Bonds: 4 |
Polar Surface Area: 89.54 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.44 | CX Basic pKa: | CX LogP: 1.31 | CX LogD: 1.27 |
Aromatic Rings: 2 | Heavy Atoms: 23 | QED Weighted: 0.91 | Np Likeness Score: -0.81 |
1. PubChem BioAssay data set, |
Source(1):