Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5278860
Max Phase: Preclinical
Molecular Formula: C19H22N8O
Molecular Weight: 378.44
Associated Items:
ID: ALA5278860
Max Phase: Preclinical
Molecular Formula: C19H22N8O
Molecular Weight: 378.44
Associated Items:
Canonical SMILES: CC(Nc1cnnc(-c2c[nH]c3ncc(C#N)cc23)n1)C(=O)NCC(C)(C)C
Standard InChI: InChI=1S/C19H22N8O/c1-11(18(28)23-10-19(2,3)4)25-15-9-24-27-17(26-15)14-8-22-16-13(14)5-12(6-20)7-21-16/h5,7-9,11H,10H2,1-4H3,(H,21,22)(H,23,28)(H,25,26,27)
Standard InChI Key: RVWMDKQIEVFKCP-UHFFFAOYSA-N
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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: | 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: 378.44 | Molecular Weight (Monoisotopic): 378.1917 | AlogP: 2.25 | #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: 11.80 | CX Basic pKa: 4.04 | CX LogP: 1.69 | CX LogD: 1.69 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.62 | Np Likeness Score: -1.55 |
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] |
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