Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA83050
Max Phase: Preclinical
Molecular Formula: C18H16BrNO3
Molecular Weight: 374.23
Molecule Type: Small molecule
Associated Items:
ID: ALA83050
Max Phase: Preclinical
Molecular Formula: C18H16BrNO3
Molecular Weight: 374.23
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COCc1cc(-c2ccccc2OCc2ccc(Br)cc2)no1
Standard InChI: InChI=1S/C18H16BrNO3/c1-21-12-15-10-17(20-23-15)16-4-2-3-5-18(16)22-11-13-6-8-14(19)9-7-13/h2-10H,11-12H2,1H3
Standard InChI Key: GZZPBKFDWZFBRF-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: 374.23 | Molecular Weight (Monoisotopic): 373.0314 | AlogP: 4.83 | #Rotatable Bonds: 6 |
Polar Surface Area: 44.49 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.50 | CX LogD: 4.50 |
Aromatic Rings: 3 | Heavy Atoms: 23 | QED Weighted: 0.62 | Np Likeness Score: -1.21 |
1. Sammelson RE, Ma T, Galietta LJ, Verkman AS, Kurth MJ.. (2003) 3-(2-Benzyloxyphenyl)isoxazoles and isoxazolines: synthesis and evaluation as CFTR activators., 13 (15): [PMID:12852954] [10.1016/s0960-894x(03)00482-7] |
Source(1):