Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3706600
Max Phase: Preclinical
Molecular Formula: C34H33N3O5
Molecular Weight: 563.65
Molecule Type: Small molecule
Associated Items:
ID: ALA3706600
Max Phase: Preclinical
Molecular Formula: C34H33N3O5
Molecular Weight: 563.65
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cc2c(cc1OC)CN(CCCOc1ccc(NC(=O)c3cccc4c(=O)c5ccccc5[nH]c34)cc1)CC2
Standard InChI: InChI=1S/C34H33N3O5/c1-40-30-19-22-15-17-37(21-23(22)20-31(30)41-2)16-6-18-42-25-13-11-24(12-14-25)35-34(39)28-9-5-8-27-32(28)36-29-10-4-3-7-26(29)33(27)38/h3-5,7-14,19-20H,6,15-18,21H2,1-2H3,(H,35,39)(H,36,38)
Standard InChI Key: ZOTIYZJFSIBQJB-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: 563.65 | Molecular Weight (Monoisotopic): 563.2420 | AlogP: 5.78 | #Rotatable Bonds: 9 |
Polar Surface Area: 92.89 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 8.21 | CX LogP: 6.66 | CX LogD: 5.79 |
Aromatic Rings: 5 | Heavy Atoms: 42 | QED Weighted: 0.17 | Np Likeness Score: -0.78 |
1. Dodic N, Dumaitre B, Daugan A, Pianetti P.. (1995) Synthesis and activity against multidrug resistance in Chinese hamster ovary cells of new acridone-4-carboxamides., 38 (13): [PMID:7608906] [10.1021/jm00013a017] |
Source(1):