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ID: ALA3248075
Max Phase: Preclinical
Molecular Formula: C26H39NO2S
Molecular Weight: 429.67
Molecule Type: Small molecule
Associated Items:
ID: ALA3248075
Max Phase: Preclinical
Molecular Formula: C26H39NO2S
Molecular Weight: 429.67
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)NCC(O)COc1c(C(C)(C)C)cc(/C=C/c2cccs2)cc1C(C)(C)C
Standard InChI: InChI=1S/C26H39NO2S/c1-18(2)27-16-20(28)17-29-24-22(25(3,4)5)14-19(15-23(24)26(6,7)8)11-12-21-10-9-13-30-21/h9-15,18,20,27-28H,16-17H2,1-8H3/b12-11+
Standard InChI Key: MDOSPICFECGVNF-VAWYXSNFSA-N
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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: 429.67 | Molecular Weight (Monoisotopic): 429.2702 | AlogP: 6.25 | #Rotatable Bonds: 8 |
Polar Surface Area: 41.49 | Molecular Species: BASE | HBA: 4 | HBD: 2 |
#RO5 Violations: 1 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 9.67 | CX LogP: 6.94 | CX LogD: 4.71 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.52 | Np Likeness Score: -0.68 |
1. Cox MT, Jaggers SE, Jones G.. (1978) Linked Aryl Aryloxypropanolamines as a new class of lipid catabolis agents., 21 (2): [PMID:621713] [10.1021/jm00200a008] |
Source(1):