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ID: ALA484396
Max Phase: Preclinical
Molecular Formula: C28H34N4O
Molecular Weight: 442.61
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: CCCCCCCCNc1c2c(=O)nc(-c3ccccc3)nc-2n(CC)c2ccc(C)cc12
Standard InChI: InChI=1S/C28H34N4O/c1-4-6-7-8-9-13-18-29-25-22-19-20(3)16-17-23(22)32(5-2)27-24(25)28(33)31-26(30-27)21-14-11-10-12-15-21/h10-12,14-17,19,29H,4-9,13,18H2,1-3H3
Standard InChI Key: PJPOLGCLTNGLBR-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: 442.61 | Molecular Weight (Monoisotopic): 442.2733 | AlogP: 6.66 | #Rotatable Bonds: 10 |
| 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: 0.23 | CX LogP: 5.46 | CX LogD: 5.46 |
| Aromatic Rings: 2 | Heavy Atoms: 33 | QED Weighted: 0.22 | Np Likeness Score: -0.82 |
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):