Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3706598
Max Phase: Preclinical
Molecular Formula: C31H29N3O4
Molecular Weight: 507.59
Molecule Type: Small molecule
Associated Items:
ID: ALA3706598
Max Phase: Preclinical
Molecular Formula: C31H29N3O4
Molecular Weight: 507.59
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccccc1CN(C)CCOc1ccc(NC(=O)c2cccc3c(=O)c4ccccc4[nH]c23)cc1
Standard InChI: InChI=1S/C31H29N3O4/c1-34(20-21-8-3-6-13-28(21)37-2)18-19-38-23-16-14-22(15-17-23)32-31(36)26-11-7-10-25-29(26)33-27-12-5-4-9-24(27)30(25)35/h3-17H,18-20H2,1-2H3,(H,32,36)(H,33,35)
Standard InChI Key: OXLXLTXSQKGWEV-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: 507.59 | Molecular Weight (Monoisotopic): 507.2158 | AlogP: 5.45 | #Rotatable Bonds: 9 |
Polar Surface Area: 83.66 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 7.90 | CX LogP: 6.72 | CX LogD: 6.10 |
Aromatic Rings: 5 | Heavy Atoms: 38 | QED Weighted: 0.26 | Np Likeness Score: -1.01 |
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):