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ID: ALA2287670
Max Phase: Preclinical
Molecular Formula: C22H13ClF6N2O3
Molecular Weight: 502.80
Molecule Type: Small molecule
Associated Items:
ID: ALA2287670
Max Phase: Preclinical
Molecular Formula: C22H13ClF6N2O3
Molecular Weight: 502.80
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(C(=O)NC(=O)c1c(F)cccc1F)c1ccc(Oc2ccc(C(F)(F)F)cc2Cl)c(F)c1
Standard InChI: InChI=1S/C22H13ClF6N2O3/c1-31(21(33)30-20(32)19-14(24)3-2-4-15(19)25)12-6-8-18(16(26)10-12)34-17-7-5-11(9-13(17)23)22(27,28)29/h2-10H,1H3,(H,30,32,33)
Standard InChI Key: UEQLIMFVTUJELN-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: 502.80 | Molecular Weight (Monoisotopic): 502.0519 | AlogP: 6.55 | #Rotatable Bonds: 4 |
Polar Surface Area: 58.64 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 2 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 8.92 | CX Basic pKa: | CX LogP: 5.99 | CX LogD: 5.98 |
Aromatic Rings: 3 | Heavy Atoms: 34 | QED Weighted: 0.41 | Np Likeness Score: -1.62 |
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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