Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA223326
Max Phase: Preclinical
Molecular Formula: C19H25N5O6
Molecular Weight: 419.44
Molecule Type: Small molecule
Associated Items:
ID: ALA223326
Max Phase: Preclinical
Molecular Formula: C19H25N5O6
Molecular Weight: 419.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CONc1nc(C#CC2CCCCC2O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Standard InChI: InChI=1S/C19H25N5O6/c1-29-23-17-14-18(22-13(21-17)7-6-10-4-2-3-5-11(10)26)24(9-20-14)19-16(28)15(27)12(8-25)30-19/h9-12,15-16,19,25-28H,2-5,8H2,1H3,(H,21,22,23)/t10?,11?,12-,15-,16-,19-/m1/s1
Standard InChI Key: FEYPBAUWNQTFHW-GEPILXKISA-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: 419.44 | Molecular Weight (Monoisotopic): 419.1805 | AlogP: -0.69 | #Rotatable Bonds: 4 |
Polar Surface Area: 155.01 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 5 |
#RO5 Violations: 1 | HBA (Lipinski): 11 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 12.36 | CX Basic pKa: 1.93 | CX LogP: 0.08 | CX LogD: 0.08 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.32 | Np Likeness Score: 0.82 |
1. Volpini R, Dal Ben D, Lambertucci C, Taffi S, Vittori S, Klotz KN, Cristalli G.. (2007) N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor., 50 (6): [PMID:17309246] [10.1021/jm060963u] |
Source(1):