Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA130382
Max Phase: Preclinical
Molecular Formula: C23H18O3
Molecular Weight: 342.39
Molecule Type: Small molecule
Associated Items:
ID: ALA130382
Max Phase: Preclinical
Molecular Formula: C23H18O3
Molecular Weight: 342.39
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1c2c(O)cccc2C(=CCCc2ccccc2)c2cccc(O)c21
Standard InChI: InChI=1S/C23H18O3/c24-19-13-5-11-17-16(10-4-9-15-7-2-1-3-8-15)18-12-6-14-20(25)22(18)23(26)21(17)19/h1-3,5-8,10-14,24-25H,4,9H2
Standard InChI Key: MTGASNJOVYOTIC-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: 342.39 | Molecular Weight (Monoisotopic): 342.1256 | AlogP: 4.71 | #Rotatable Bonds: 3 |
Polar Surface Area: 57.53 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.29 | CX Basic pKa: | CX LogP: 6.73 | CX LogD: 6.68 |
Aromatic Rings: 3 | Heavy Atoms: 26 | QED Weighted: 0.57 | Np Likeness Score: 0.68 |
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):