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ID: ALA2287899
Max Phase: Preclinical
Molecular Formula: C21H11Cl3F5N3O3
Molecular Weight: 554.69
Molecule Type: Small molecule
Associated Items:
ID: ALA2287899
Max Phase: Preclinical
Molecular Formula: C21H11Cl3F5N3O3
Molecular Weight: 554.69
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C(=O)Nc1cc(Cl)c(Oc2ncc(C(F)(F)F)cc2Cl)c(Cl)c1)C(=O)c1c(F)cccc1F
Standard InChI: InChI=1S/C21H11Cl3F5N3O3/c1-32(19(33)16-14(25)3-2-4-15(16)26)20(34)31-10-6-11(22)17(12(23)7-10)35-18-13(24)5-9(8-30-18)21(27,28)29/h2-8H,1H3,(H,31,34)
Standard InChI Key: IOQHFVKDHPNHLK-UHFFFAOYSA-N
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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: 554.69 | Molecular Weight (Monoisotopic): 552.9786 | AlogP: 7.44 | #Rotatable Bonds: 4 |
Polar Surface Area: 71.53 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 6 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 12.50 | CX Basic pKa: 0.12 | CX LogP: 6.80 | CX LogD: 6.80 |
Aromatic Rings: 3 | Heavy Atoms: 35 | QED Weighted: 0.34 | Np Likeness Score: -1.53 |
1. KOYANAGI T, MORITA M, FUJII Y. (1998) Synthesis and Insecticidal Activity of Alkylated N-Benzoyl-N-Phenylureas and Their Toxicity to Aquatic Invertebrate, 23 (3): [10.1584/jpestics.23.250] |
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