Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA380723
Max Phase: Preclinical
Molecular Formula: C24H20O5
Molecular Weight: 388.42
Molecule Type: Small molecule
Associated Items:
ID: ALA380723
Max Phase: Preclinical
Molecular Formula: C24H20O5
Molecular Weight: 388.42
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1c(O)c(C(C)=O)c(OCc2ccccc2-c2ccccc2)c2ccoc12
Standard InChI: InChI=1S/C24H20O5/c1-15(25)20-21(26)24(27-2)23-19(12-13-28-23)22(20)29-14-17-10-6-7-11-18(17)16-8-4-3-5-9-16/h3-13,26H,14H2,1-2H3
Standard InChI Key: ATFFWGCSLVNZPE-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: 388.42 | Molecular Weight (Monoisotopic): 388.1311 | AlogP: 5.60 | #Rotatable Bonds: 6 |
Polar Surface Area: 68.90 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 1 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 8.58 | CX Basic pKa: | CX LogP: 5.09 | CX LogD: 5.07 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.44 | Np Likeness Score: 0.63 |
1. Harvey AJ, Baell JB, Toovey N, Homerick D, Wulff H.. (2006) A new class of blockers of the voltage-gated potassium channel Kv1.3 via modification of the 4- or 7-position of khellinone., 49 (4): [PMID:16480279] [10.1021/jm050839v] |
Source(1):