Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA338171
Max Phase: Preclinical
Molecular Formula: C13H18ClNO4S
Molecular Weight: 319.81
Molecule Type: Small molecule
Associated Items:
ID: ALA338171
Max Phase: Preclinical
Molecular Formula: C13H18ClNO4S
Molecular Weight: 319.81
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C1c2cc(Cl)ccc2OC(C)(C)C1O)S(C)(=O)=O
Standard InChI: InChI=1S/C13H18ClNO4S/c1-13(2)12(16)11(15(3)20(4,17)18)9-7-8(14)5-6-10(9)19-13/h5-7,11-12,16H,1-4H3
Standard InChI Key: FYALKOBHQYRZLP-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: 319.81 | Molecular Weight (Monoisotopic): 319.0645 | AlogP: 1.80 | #Rotatable Bonds: 2 |
Polar Surface Area: 66.84 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.23 | CX Basic pKa: | CX LogP: 1.04 | CX LogD: 1.04 |
Aromatic Rings: 1 | Heavy Atoms: 20 | QED Weighted: 0.90 | Np Likeness Score: 0.01 |
1. Gerlach U, Brendel J, Lang HJ, Paulus EF, Weidmann K, Brüggemann A, Busch AE, Suessbrich H, Bleich M, Greger R.. (2001) Synthesis and activity of novel and selective I(Ks)-channel blockers., 44 (23): [PMID:11689069] [10.1021/jm0109255] |
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