| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
ID: ALA538111
Max Phase: Preclinical
Molecular Formula: C4H9ClO2S
Molecular Weight: 121.18
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: C[S+](C)CC(=O)O.[Cl-]
Standard InChI: InChI=1S/C4H8O2S.ClH/c1-7(2)3-4(5)6;/h3H2,1-2H3;1H
Standard InChI Key: ADIMXZFQGLGLEV-UHFFFAOYSA-N
Associated Targets(non-human)
Sinorhizobium meliloti 74 Activities
Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
|---|
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Properties
| Molecular Weight: 121.18 | Molecular Weight (Monoisotopic): 121.0318 | AlogP: -0.05 | #Rotatable Bonds: 2 |
| Polar Surface Area: 37.30 | Molecular Species: ACID | HBA: 1 | HBD: 1 |
| #RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 2.62 | CX Basic pKa: | CX LogP: -0.91 | CX LogD: -4.42 |
| Aromatic Rings: 0 | Heavy Atoms: 7 | QED Weighted: 0.52 | Np Likeness Score: 0.74 |
References
| 1. Cosquer A, Pichereau V, Le Mée D, Le Roch M, Renault J, Carboni B, Uriac P, Bernard T.. (1999) Toxicity and osmoprotective activities of analogues of glycine betaine obtained by solid phase organic synthesis towards Sinorhizobium meliloti., 9 (1): [PMID:9990455] [10.1016/s0960-894x(98)00679-9] |
Source
Source(1):