Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA5276235
Max Phase: Preclinical
Molecular Formula: C20H24N8O
Molecular Weight: 392.47
Associated Items:
ID: ALA5276235
Max Phase: Preclinical
Molecular Formula: C20H24N8O
Molecular Weight: 392.47
Associated Items:
Canonical SMILES: CC(C)(C)CNC(=O)C(C)(C)Nc1cnnc(-c2c[nH]c3ncc(C#N)cc23)n1
Standard InChI: InChI=1S/C20H24N8O/c1-19(2,3)11-24-18(29)20(4,5)27-15-10-25-28-17(26-15)14-9-23-16-13(14)6-12(7-21)8-22-16/h6,8-10H,11H2,1-5H3,(H,22,23)(H,24,29)(H,26,27,28)
Standard InChI Key: GJPPGMWXEGSNII-UHFFFAOYSA-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 |
---|
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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: 392.47 | Molecular Weight (Monoisotopic): 392.2073 | AlogP: 2.64 | #Rotatable Bonds: 5 |
Polar Surface Area: 132.27 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 9 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.79 | CX Basic pKa: 4.02 | CX LogP: 1.96 | CX LogD: 1.96 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.61 | Np Likeness Score: -1.40 |
1. Cascioferro S, Parrino B, Spanò V, Carbone A, Montalbano A, Barraja P, Diana P, Cirrincione G.. (2017) An overview on the recent developments of 1,2,4-triazine derivatives as anticancer compounds., 142 [PMID:28851503] [10.1016/j.ejmech.2017.08.009] |
Source(1):