Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2229025
Max Phase: Preclinical
Molecular Formula: C24H33Cl2NO5
Molecular Weight: 486.44
Molecule Type: Small molecule
Associated Items:
ID: ALA2229025
Max Phase: Preclinical
Molecular Formula: C24H33Cl2NO5
Molecular Weight: 486.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CC1CCC(=NOC(=O)COc2ccc(Cl)cc2Cl)CCCCCCCCCCC(=O)O1
Standard InChI: InChI=1S/C24H33Cl2NO5/c1-18-12-14-20(10-8-6-4-2-3-5-7-9-11-23(28)31-18)27-32-24(29)17-30-22-15-13-19(25)16-21(22)26/h13,15-16,18H,2-12,14,17H2,1H3
Standard InChI Key: RXUXVDBJRMZOBN-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: 486.44 | Molecular Weight (Monoisotopic): 485.1736 | AlogP: 6.90 | #Rotatable Bonds: 4 |
Polar Surface Area: 74.19 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 0.98 | CX LogP: 7.15 | CX LogD: 7.15 |
Aromatic Rings: 1 | Heavy Atoms: 32 | QED Weighted: 0.26 | Np Likeness Score: -0.27 |
1. Meng XQ, Zhang JJ, Liang XM, Zhu WJ, Dong YH, Wu XM, Huang JX, Rui CH, Fan XL, Chen FH, Wang DQ.. (2009) Synthesis and herbicidal activity of 12-(aryloxyacyloxyimino)-1,15-pentadecanlactone derivatives., 57 (2): [PMID:19117417] [10.1021/jf802649w] |
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