ID: ALA1161948
Chembl Id: CHEMBL1161948
Cas Number: 76327-34-9
PubChem CID: 24860416
Max Phase: Preclinical
Molecular Formula: C14H19ClO3
Molecular Weight: 270.76
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCCCCOc1ccc(C(=O)O)cc1Cl
Standard InChI: InChI=1S/C14H19ClO3/c1-2-3-4-5-6-9-18-13-8-7-11(14(16)17)10-12(13)15/h7-8,10H,2-6,9H2,1H3,(H,16,17)
Standard InChI Key: OYJRRPQYMFCAPX-UHFFFAOYSA-N
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| 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: 270.76 | Molecular Weight (Monoisotopic): 270.1023 | AlogP: 4.39 | #Rotatable Bonds: 8 |
| Polar Surface Area: 46.53 | Molecular Species: ACID | HBA: 2 | HBD: 1 |
| #RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): ┄ |
| CX Acidic pKa: 4.20 | CX Basic pKa: ┄ | CX LogP: 4.73 | CX LogD: 1.70 |
| Aromatic Rings: 1 | Heavy Atoms: 18 | QED Weighted: 0.71 | Np Likeness Score: -0.52 |
| 1. Shin H, Gennadios HA, Whittington DA, Christianson DW.. (2007) Amphipathic benzoic acid derivatives: synthesis and binding in the hydrophobic tunnel of the zinc deacetylase LpxC., 15 (7): [PMID:17296300] [10.1016/j.bmc.2007.01.044] |
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