Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA1765805
Max Phase: Preclinical
Molecular Formula: C26H24BrNO2
Molecular Weight: 462.39
Molecule Type: Small molecule
Associated Items:
ID: ALA1765805
Max Phase: Preclinical
Molecular Formula: C26H24BrNO2
Molecular Weight: 462.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCN(CC)c1ccc(-c2ccc3cc(-c4ccc(CBr)cc4)c(=O)oc3c2)cc1
Standard InChI: InChI=1S/C26H24BrNO2/c1-3-28(4-2)23-13-11-19(12-14-23)21-9-10-22-15-24(26(29)30-25(22)16-21)20-7-5-18(17-27)6-8-20/h5-16H,3-4,17H2,1-2H3
Standard InChI Key: CDWQJARGJGHODN-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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: 462.39 | Molecular Weight (Monoisotopic): 461.0990 | AlogP: 6.87 | #Rotatable Bonds: 6 |
Polar Surface Area: 33.45 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 5.62 | CX LogP: 6.69 | CX LogD: 6.69 |
Aromatic Rings: 4 | Heavy Atoms: 30 | QED Weighted: 0.23 | Np Likeness Score: -0.51 |
1. Wang C, Wu C, Zhu J, Miller RH, Wang Y.. (2011) Design, synthesis, and evaluation of coumarin-based molecular probes for imaging of myelination., 54 (7): [PMID:21391687] [10.1021/jm101489w] |
Source(1):