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ID: ALA483567
Max Phase: Preclinical
Molecular Formula: C27H24N4O
Molecular Weight: 420.52
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCn1c2nc(-c3ccccc3)nc(=O)c-2c(NCc2ccccc2)c2cc(C)ccc21
Standard InChI: InChI=1S/C27H24N4O/c1-3-31-22-15-14-18(2)16-21(22)24(28-17-19-10-6-4-7-11-19)23-26(31)29-25(30-27(23)32)20-12-8-5-9-13-20/h4-16,28H,3,17H2,1-2H3
Standard InChI Key: PIONCQBRCTYREH-UHFFFAOYSA-N
Associated Targets(Human)
CCRF-HSB-2 188 Activities
KB 17409 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: 420.52 | Molecular Weight (Monoisotopic): 420.1950 | AlogP: 5.50 | #Rotatable Bonds: 5 |
| Polar Surface Area: 59.81 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
| #RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
| CX Acidic pKa: | CX Basic pKa: 0.22 | CX LogP: 4.08 | CX LogD: 4.08 |
| Aromatic Rings: 3 | Heavy Atoms: 32 | QED Weighted: 0.38 | Np Likeness Score: -1.03 |
References
| 1. Shrestha AR, Ali HI, Ashida N, Nagamatsu T.. (2008) Antitumor studies. Part 5: Synthesis, antitumor activity, and molecular docking study of 5-(monosubstituted amino)-2-deoxo-2-phenyl-5-deazaflavins., 16 (20): [PMID:18819815] [10.1016/j.bmc.2008.09.022] |
Source
Source(1):