Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA127435
Max Phase: Preclinical
Molecular Formula: C14H20FNO4S
Molecular Weight: 317.38
Molecule Type: Small molecule
Associated Items:
ID: ALA127435
Max Phase: Preclinical
Molecular Formula: C14H20FNO4S
Molecular Weight: 317.38
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCS(=O)(=O)N(C)C1c2cc(F)ccc2OC(C)(C)C1O
Standard InChI: InChI=1S/C14H20FNO4S/c1-5-21(18,19)16(4)12-10-8-9(15)6-7-11(10)20-14(2,3)13(12)17/h6-8,12-13,17H,5H2,1-4H3
Standard InChI Key: OHZDQMLJSUBQLE-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: 317.38 | Molecular Weight (Monoisotopic): 317.1097 | AlogP: 1.68 | #Rotatable Bonds: 3 |
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: 13.22 | CX Basic pKa: | CX LogP: 1.09 | CX LogD: 1.09 |
Aromatic Rings: 1 | Heavy Atoms: 21 | QED Weighted: 0.92 | Np Likeness Score: -0.30 |
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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