Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA434819
Max Phase: Preclinical
Molecular Formula: C23H16O5
Molecular Weight: 372.38
Molecule Type: Small molecule
Associated Items:
ID: ALA434819
Max Phase: Preclinical
Molecular Formula: C23H16O5
Molecular Weight: 372.38
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COC(=O)c1ccc(C=C2c3cccc(O)c3C(=O)c3c(O)cccc32)cc1
Standard InChI: InChI=1S/C23H16O5/c1-28-23(27)14-10-8-13(9-11-14)12-17-15-4-2-6-18(24)20(15)22(26)21-16(17)5-3-7-19(21)25/h2-12,24-25H,1H3
Standard InChI Key: SSXZXOKSPXHWPG-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: 372.38 | Molecular Weight (Monoisotopic): 372.0998 | AlogP: 4.02 | #Rotatable Bonds: 2 |
Polar Surface Area: 83.83 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.28 | CX Basic pKa: | CX LogP: 5.93 | CX LogD: 5.87 |
Aromatic Rings: 3 | Heavy Atoms: 28 | QED Weighted: 0.52 | Np Likeness Score: 0.26 |
1. Müller K, Gürster D, Piwek S, Wiegrebe W.. (1993) Antipsoriatic anthrones with modulated redox properties. 1. Novel 10-substituted 1,8-dihydroxy-9(10H)-anthracenones as inhibitors of 5-lipoxygenase., 36 (25): [PMID:8258834] [10.1021/jm00077a015] |
Source(1):