Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3706595
Max Phase: Preclinical
Molecular Formula: C32H33N3O4S
Molecular Weight: 555.70
Molecule Type: Small molecule
Associated Items:
ID: ALA3706595
Max Phase: Preclinical
Molecular Formula: C32H33N3O4S
Molecular Weight: 555.70
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1ccc(CCN(C)CCOc2ccc(NC(=O)c3cccc4c3Nc3ccccc3S4)cc2)cc1OC
Standard InChI: InChI=1S/C32H33N3O4S/c1-35(18-17-22-11-16-27(37-2)28(21-22)38-3)19-20-39-24-14-12-23(13-15-24)33-32(36)25-7-6-10-30-31(25)34-26-8-4-5-9-29(26)40-30/h4-16,21,34H,17-20H2,1-3H3,(H,33,36)
Standard InChI Key: CSLHVZLXSFVZER-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: 555.70 | Molecular Weight (Monoisotopic): 555.2192 | AlogP: 6.72 | #Rotatable Bonds: 11 |
Polar Surface Area: 72.06 | Molecular Species: BASE | HBA: 7 | HBD: 2 |
#RO5 Violations: 2 | HBA (Lipinski): 7 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: 8.91 | CX LogP: 7.58 | CX LogD: 6.06 |
Aromatic Rings: 4 | Heavy Atoms: 40 | QED Weighted: 0.19 | Np Likeness Score: -0.96 |
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):