ID: ALA112019
Chembl Id: CHEMBL112019
PubChem CID: 10354046
Max Phase: Preclinical
Molecular Formula: C10H22NO3P
Molecular Weight: 235.26
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: NCC(O)CP(=O)(O)CC1CCCCC1
Standard InChI: InChI=1S/C10H22NO3P/c11-6-10(12)8-15(13,14)7-9-4-2-1-3-5-9/h9-10,12H,1-8,11H2,(H,13,14)
Standard InChI Key: SAPDSGPBMRLHFV-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 |
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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: 235.26 | Molecular Weight (Monoisotopic): 235.1337 | AlogP: 1.16 | #Rotatable Bonds: 5 |
| Polar Surface Area: 83.55 | Molecular Species: ZWITTERION | HBA: 3 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: 1.86 | CX Basic pKa: 9.59 | CX LogP: -1.03 | CX LogD: -1.04 |
| Aromatic Rings: 0 | Heavy Atoms: 15 | QED Weighted: 0.62 | Np Likeness Score: 0.50 |
| 1. Froestl W, Mickel SJ, von Sprecher G, Diel PJ, Hall RG, Maier L, Strub D, Melillo V, Baumann PA, Bernasconi R.. (1995) Phosphinic acid analogues of GABA. 2. Selective, orally active GABAB antagonists., 38 (17): [PMID:7650685] [10.1021/jm00017a016] |
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