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ID: ALA438603
Max Phase: Preclinical
Molecular Formula: C30H34IN3O3
Molecular Weight: 484.62
Molecule Type: Small molecule
Associated Items:
ID: ALA438603
Max Phase: Preclinical
Molecular Formula: C30H34IN3O3
Molecular Weight: 484.62
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cc1cn(CCCCCCOC(c2ccccc2)(c2ccccc2)c2cc[n+](C)cc2)c(=O)[nH]c1=O.[I-]
Standard InChI: InChI=1S/C30H33N3O3.HI/c1-24-23-33(29(35)31-28(24)34)19-11-3-4-12-22-36-30(25-13-7-5-8-14-25,26-15-9-6-10-16-26)27-17-20-32(2)21-18-27;/h5-10,13-18,20-21,23H,3-4,11-12,19,22H2,1-2H3;1H
Standard InChI Key: AMVWVJCOVOKTRR-UHFFFAOYSA-N
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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 |
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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: 484.62 | Molecular Weight (Monoisotopic): 484.2595 | AlogP: 4.24 | #Rotatable Bonds: 11 |
Polar Surface Area: 67.97 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 10.32 | CX Basic pKa: | CX LogP: 1.18 | CX LogD: 1.18 |
Aromatic Rings: 4 | Heavy Atoms: 36 | QED Weighted: 0.26 | Np Likeness Score: -0.41 |
1. Hernandez AI, Familiar O, Negri A, Rodríguez-Barrios F, Gago F, Karlsson A, Camarasa MJ, Balzarini J, Pérez-Pérez MJ.. (2006) N1-substituted thymine derivatives as mitochondrial thymidine kinase (TK-2) inhibitors., 49 (26): [PMID:17181158] [10.1021/jm0610550] |
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