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ID: ALA5269065
Max Phase: Preclinical
Molecular Formula: C20H26FN7O
Molecular Weight: 399.47
Associated Items:
ID: ALA5269065
Max Phase: Preclinical
Molecular Formula: C20H26FN7O
Molecular Weight: 399.47
Associated Items:
Canonical SMILES: CC(C)C(Nc1cnnc(-c2c[nH]c3ncc(F)cc23)n1)C(=O)NCC(C)(C)C
Standard InChI: InChI=1S/C20H26FN7O/c1-11(2)16(19(29)24-10-20(3,4)5)26-15-9-25-28-18(27-15)14-8-23-17-13(14)6-12(21)7-22-17/h6-9,11,16H,10H2,1-5H3,(H,22,23)(H,24,29)(H,26,27,28)
Standard InChI Key: DFGGAQAOLRNLLF-UHFFFAOYSA-N
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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: 399.47 | Molecular Weight (Monoisotopic): 399.2183 | AlogP: 3.15 | #Rotatable Bonds: 6 |
Polar Surface Area: 108.48 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.20 | CX Basic pKa: 4.03 | CX LogP: 2.86 | CX LogD: 2.86 |
Aromatic Rings: 3 | Heavy Atoms: 29 | QED Weighted: 0.59 | Np Likeness Score: -1.34 |
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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