Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2288940
Max Phase: Preclinical
Molecular Formula: C35H34O9
Molecular Weight: 598.65
Molecule Type: Small molecule
Associated Items:
ID: ALA2288940
Max Phase: Preclinical
Molecular Formula: C35H34O9
Molecular Weight: 598.65
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: COc1cc2c(cc1OC)[C@H](OC(=O)Cc1cccc3ccccc13)[C@H]1COC(=O)[C@@H]1[C@@H]2c1cc(OC)c(OC)c(OC)c1
Standard InChI: InChI=1S/C35H34O9/c1-38-26-16-23-24(17-27(26)39-2)33(44-30(36)15-20-11-8-10-19-9-6-7-12-22(19)20)25-18-43-35(37)32(25)31(23)21-13-28(40-3)34(42-5)29(14-21)41-4/h6-14,16-17,25,31-33H,15,18H2,1-5H3/t25-,31+,32-,33-/m0/s1
Standard InChI Key: MPIDUNOHMLTMQF-NNFCHQEDSA-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: 598.65 | Molecular Weight (Monoisotopic): 598.2203 | AlogP: 5.64 | #Rotatable Bonds: 9 |
Polar Surface Area: 98.75 | Molecular Species: NEUTRAL | HBA: 9 | HBD: 0 |
#RO5 Violations: 2 | HBA (Lipinski): 9 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 4.95 | CX LogD: 4.95 |
Aromatic Rings: 4 | Heavy Atoms: 44 | QED Weighted: 0.23 | Np Likeness Score: 0.86 |
1. He S, Shao Y, Fan L, Che Z, Xu H, Zhi X, Wang J, Yao X, Qu H.. (2013) Synthesis and quantitative structure-activity relationship (QSAR) study of novel 4-acyloxypodophyllotoxin derivatives modified in the A and C rings as insecticidal agents., 61 (3): [PMID:23278333] [10.1021/jf305011n] |
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