| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2335930
Max Phase: Preclinical
Molecular Formula: C10H16N8
Molecular Weight: 248.29
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CC(C)Cn1cnc2c(NC(=N)N)nc(N)nc21
Standard InChI: InChI=1S/C10H16N8/c1-5(2)3-18-4-14-6-7(15-9(11)12)16-10(13)17-8(6)18/h4-5H,3H2,1-2H3,(H6,11,12,13,15,16,17)
Standard InChI Key: QVRDHSBJQFKSRS-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
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 248.29 | Molecular Weight (Monoisotopic): 248.1498 | AlogP: 0.37 | #Rotatable Bonds: 3 |
| Polar Surface Area: 131.52 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 4 |
| #RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: 8.00 | CX LogP: 0.59 | CX LogD: -0.10 |
| Aromatic Rings: 2 | Heavy Atoms: 18 | QED Weighted: 0.46 | Np Likeness Score: -0.82 |
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):