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ID: ALA2336369
Max Phase: Preclinical
Molecular Formula: C7H9N7
Molecular Weight: 191.20
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cn1cnc2c(NC(=N)N)ncnc21
Standard InChI: InChI=1S/C7H9N7/c1-14-3-12-4-5(13-7(8)9)10-2-11-6(4)14/h2-3H,1H3,(H4,8,9,10,11,13)
Standard InChI Key: NECSZQJTCBFYIK-UHFFFAOYSA-N
Associated Targets(Human)
Aurora kinase A/B 33 Activities
MCF7 126967 Activities
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Cyclin-dependent kinase 2/cyclin E1 1877 Activities
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Cyclin-dependent kinase 1/cyclin B1 1887 Activities
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Molecule Features
| 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 |
Drug Indications
| MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
| Molecular Weight: 191.20 | Molecular Weight (Monoisotopic): 191.0919 | AlogP: -0.33 | #Rotatable Bonds: 1 |
| Polar Surface Area: 105.50 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
| #RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
| CX Acidic pKa: | CX Basic pKa: 8.23 | CX LogP: -0.50 | CX LogD: -1.39 |
| Aromatic Rings: 2 | Heavy Atoms: 14 | QED Weighted: 0.42 | Np Likeness Score: -0.58 |
References
| 1. Dolečková I, Cesnek M, Dračinský M, Brynda J, Voller J, Janeba Z, Kryštof V.. (2013) Synthesis and biological evaluation of guanidino analogues of roscovitine., 62 [PMID:23399722] [10.1016/j.ejmech.2013.01.021] |
Source
Source(1):