Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
ID: ALA431789
Max Phase: Preclinical
Molecular Formula: C31H29N3O4
Molecular Weight: 507.59
Molecule Type: Small molecule
Associated Items:
ID: ALA431789
Max Phase: Preclinical
Molecular Formula: C31H29N3O4
Molecular Weight: 507.59
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(CN(C)Cc2ccc(NC(=O)c3cccc4c(O)c5ccccc5nc34)cc2)cc1OC
Standard InChI: InChI=1S/C31H29N3O4/c1-34(19-21-13-16-27(37-2)28(17-21)38-3)18-20-11-14-22(15-12-20)32-31(36)25-9-6-8-24-29(25)33-26-10-5-4-7-23(26)30(24)35/h4-17H,18-19H2,1-3H3,(H,32,36)(H,33,35)
Standard InChI Key: CDIOUAPPWVXPJV-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
---|
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 |
---|
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Molecular Weight: 507.59 | Molecular Weight (Monoisotopic): 507.2158 | AlogP: 6.00 | #Rotatable Bonds: 8 |
Polar Surface Area: 83.92 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 8.33 | CX Basic pKa: 7.92 | CX LogP: 5.12 | CX LogD: 4.81 |
Aromatic Rings: 5 | Heavy Atoms: 38 | QED Weighted: 0.25 | Np Likeness Score: -0.93 |
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):