Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA1783878
Max Phase: Preclinical
Molecular Formula: C16H21N3O8
Molecular Weight: 173.22
Molecule Type: Small molecule
Associated Items:
ID: ALA1783878
Max Phase: Preclinical
Molecular Formula: C16H21N3O8
Molecular Weight: 173.22
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: C(#C[C@H]1CCCN1)c1cncnc1.O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
Standard InChI: InChI=1S/C10H11N3.C6H10O8/c1-2-10(13-5-1)4-3-9-6-11-8-12-7-9;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h6-8,10,13H,1-2,5H2;1-4,7-10H,(H,11,12)(H,13,14)/t10-;1-,2+,3+,4-/m1./s1
Standard InChI Key: JQXDYXPXGHIREC-AJEXTUDRSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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: 173.22 | Molecular Weight (Monoisotopic): 173.0953 | AlogP: 0.58 | #Rotatable Bonds: 0 |
Polar Surface Area: 37.81 | Molecular Species: BASE | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 9.48 | CX LogP: 0.55 | CX LogD: -1.51 |
Aromatic Rings: 1 | Heavy Atoms: 13 | QED Weighted: 0.58 | Np Likeness Score: -0.19 |
1. Breining SR, Bencherif M, Grady SR, Whiteaker P, Marks MJ, Wageman CR, Lester HA, Yohannes D.. (2009) Evaluation of structurally diverse neuronal nicotinic receptor ligands for selectivity at the alpha6( *) subtype., 19 (15): [PMID:19560354] [10.1016/j.bmcl.2009.05.085] |
Source(1):