Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA161444
Max Phase: Preclinical
Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.39
Molecule Type: Small molecule
Associated Items:
ID: ALA161444
Max Phase: Preclinical
Molecular Formula: C23H27Cl2N3O2
Molecular Weight: 448.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1CCc2ccc(OCCCCN3CCN(c4cc(Cl)ccc4Cl)CC3)cc2N1
Standard InChI: InChI=1S/C23H27Cl2N3O2/c24-18-5-7-20(25)22(15-18)28-12-10-27(11-13-28)9-1-2-14-30-19-6-3-17-4-8-23(29)26-21(17)16-19/h3,5-7,15-16H,1-2,4,8-14H2,(H,26,29)
Standard InChI Key: RXINSWHWXBUKKL-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: 448.39 | Molecular Weight (Monoisotopic): 447.1480 | AlogP: 4.86 | #Rotatable Bonds: 7 |
Polar Surface Area: 44.81 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 13.51 | CX Basic pKa: 7.45 | CX LogP: 4.90 | CX LogD: 4.57 |
Aromatic Rings: 2 | Heavy Atoms: 30 | QED Weighted: 0.61 | Np Likeness Score: -1.23 |
1. Oshiro Y, Sato S, Kurahashi N, Tanaka T, Kikuchi T, Tottori K, Uwahodo Y, Nishi T.. (1998) Novel antipsychotic agents with dopamine autoreceptor agonist properties: synthesis and pharmacology of 7-[4-(4-phenyl-1-piperazinyl)butoxy]-3,4-dihydro-2(1H)-quinolinone derivatives., 41 (5): [PMID:9513593] [10.1021/jm940608g] |
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