Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2229028
Max Phase: Preclinical
Molecular Formula: C23H32ClNO5
Molecular Weight: 437.96
Molecule Type: Small molecule
Associated Items:
ID: ALA2229028
Max Phase: Preclinical
Molecular Formula: C23H32ClNO5
Molecular Weight: 437.96
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: O=C1CCCCCCCCCC/C(=N/OC(=O)COc2ccc(Cl)cc2)CCCO1
Standard InChI: InChI=1S/C23H32ClNO5/c24-19-13-15-21(16-14-19)29-18-23(27)30-25-20-10-7-5-3-1-2-4-6-8-12-22(26)28-17-9-11-20/h13-16H,1-12,17-18H2/b25-20-
Standard InChI Key: CJHLOJDZYWIXST-QQTULTPQSA-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: 437.96 | Molecular Weight (Monoisotopic): 437.1969 | AlogP: 5.86 | #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: 1.27 | CX LogP: 6.13 | CX LogD: 6.13 |
Aromatic Rings: 1 | Heavy Atoms: 30 | QED Weighted: 0.33 | Np Likeness Score: -0.41 |
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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