ID: ALA426064
Chembl Id: CHEMBL426064
PubChem CID: 44394565
Max Phase: Preclinical
Molecular Formula: C10H19NO4S
Molecular Weight: 249.33
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCS(=O)(=O)NC1CCOC1=O
Standard InChI: InChI=1S/C10H19NO4S/c1-2-3-4-5-8-16(13,14)11-9-6-7-15-10(9)12/h9,11H,2-8H2,1H3
Standard InChI Key: AKSMNFISRCQYKN-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| 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 |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Molecular Weight: 249.33 | Molecular Weight (Monoisotopic): 249.1035 | AlogP: 0.80 | #Rotatable Bonds: 7 |
| Polar Surface Area: 72.47 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 8.63 | CX Basic pKa: ┄ | CX LogP: 0.78 | CX LogD: 0.76 |
| Aromatic Rings: ┄ | Heavy Atoms: 16 | QED Weighted: 0.53 | Np Likeness Score: -0.39 |
| 1. Castang S, Chantegrel B, Deshayes C, Dolmazon R, Gouet P, Haser R, Reverchon S, Nasser W, Hugouvieux-Cotte-Pattat N, Doutheau A.. (2004) N-Sulfonyl homoserine lactones as antagonists of bacterial quorum sensing., 14 (20): [PMID:15380216] [10.1016/j.bmcl.2004.07.088] |
| 2. Chbib C.. (2020) Impact of the structure-activity relationship of AHL analogues on quorum sensing in Gram-negative bacteria., 28 (3): [PMID:31918952] [10.1016/j.bmc.2019.115282] |
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