Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA539221
Max Phase: Preclinical
Molecular Formula: C7H12O4
Molecular Weight: 160.17
Molecule Type: Small molecule
Associated Items:
ID: ALA539221
Max Phase: Preclinical
Molecular Formula: C7H12O4
Molecular Weight: 160.17
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCC(=O)C(=O)[C@@H](O)CO
Standard InChI: InChI=1S/C7H12O4/c1-2-3-5(9)7(11)6(10)4-8/h6,8,10H,2-4H2,1H3/t6-/m0/s1
Standard InChI Key: LHCGIMVMEOPNPW-LURJTMIESA-N
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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 |
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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: 160.17 | Molecular Weight (Monoisotopic): 160.0736 | AlogP: -0.72 | #Rotatable Bonds: 5 |
Polar Surface Area: 74.60 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.48 | CX Basic pKa: | CX LogP: 0.25 | CX LogD: 0.25 |
Aromatic Rings: 0 | Heavy Atoms: 11 | QED Weighted: 0.52 | Np Likeness Score: 0.94 |
1. Ganin H, Tang X, Meijler MM.. (2009) Inhibition of Pseudomonas aeruginosa quorum sensing by AI-2 analogs., 19 (14): [PMID:19394822] [10.1016/j.bmcl.2009.03.163] |
2. Lowery CA, Salzameda NT, Sawada D, Kaufmann GF, Janda KD.. (2010) Medicinal chemistry as a conduit for the modulation of quorum sensing., 53 (21): [PMID:20669927] [10.1021/jm901742e] |
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