Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA3248061
Max Phase: Preclinical
Molecular Formula: C28H40ClNO2
Molecular Weight: 458.09
Molecule Type: Small molecule
Associated Items:
ID: ALA3248061
Max Phase: Preclinical
Molecular Formula: C28H40ClNO2
Molecular Weight: 458.09
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC(C)NCC(O)COc1c(C(C)(C)C)cc(/C=C/c2ccc(Cl)cc2)cc1C(C)(C)C
Standard InChI: InChI=1S/C28H40ClNO2/c1-19(2)30-17-23(31)18-32-26-24(27(3,4)5)15-21(16-25(26)28(6,7)8)10-9-20-11-13-22(29)14-12-20/h9-16,19,23,30-31H,17-18H2,1-8H3/b10-9+
Standard InChI Key: JBNCEDQGSNBLSO-MDZDMXLPSA-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: 458.09 | Molecular Weight (Monoisotopic): 457.2748 | AlogP: 6.84 | #Rotatable Bonds: 8 |
Polar Surface Area: 41.49 | Molecular Species: BASE | HBA: 3 | 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: 7.63 | CX LogD: 5.40 |
Aromatic Rings: 2 | Heavy Atoms: 32 | QED Weighted: 0.43 | Np Likeness Score: -0.25 |
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):