Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA5291189
Max Phase: Preclinical
Molecular Formula: C19H24N8O2
Molecular Weight: 396.46
Associated Items:
ID: ALA5291189
Max Phase: Preclinical
Molecular Formula: C19H24N8O2
Molecular Weight: 396.46
Associated Items:
Canonical SMILES: CC(Nc1cnnc(-c2c[nH]c3ncc(C(N)=O)cc23)n1)C(=O)NCC(C)(C)C
Standard InChI: InChI=1S/C19H24N8O2/c1-10(18(29)23-9-19(2,3)4)25-14-8-24-27-17(26-14)13-7-22-16-12(13)5-11(6-21-16)15(20)28/h5-8,10H,9H2,1-4H3,(H2,20,28)(H,21,22)(H,23,29)(H,25,26,27)
Standard InChI Key: FQZKDZIINPUTOS-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: 396.46 | Molecular Weight (Monoisotopic): 396.2022 | AlogP: 1.48 | #Rotatable Bonds: 6 |
Polar Surface Area: 151.57 | Molecular Species: NEUTRAL | HBA: 7 | HBD: 4 |
#RO5 Violations: 0 | HBA (Lipinski): 10 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 11.60 | CX Basic pKa: 4.05 | CX LogP: 0.61 | CX LogD: 0.61 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.49 | Np Likeness Score: -1.39 |
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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