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ID: ALA3392615
Max Phase: Preclinical
Molecular Formula: C20H17ClFN3O4S
Molecular Weight: 449.89
Molecule Type: Small molecule
Associated Items:
ID: ALA3392615
Max Phase: Preclinical
Molecular Formula: C20H17ClFN3O4S
Molecular Weight: 449.89
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCOc1ccccc1NC(=O)c1nc(S(=O)(=O)Cc2ccccc2F)ncc1Cl
Standard InChI: InChI=1S/C20H17ClFN3O4S/c1-2-29-17-10-6-5-9-16(17)24-19(26)18-14(21)11-23-20(25-18)30(27,28)12-13-7-3-4-8-15(13)22/h3-11H,2,12H2,1H3,(H,24,26)
Standard InChI Key: ZCCMVUNZUGZJAF-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: 449.89 | Molecular Weight (Monoisotopic): 449.0612 | AlogP: 3.89 | #Rotatable Bonds: 7 |
Polar Surface Area: 98.25 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.91 | CX Basic pKa: | CX LogP: 3.87 | CX LogD: 3.87 |
Aromatic Rings: 3 | Heavy Atoms: 30 | QED Weighted: 0.55 | Np Likeness Score: -2.25 |
1. PubChem BioAssay data set, |
Source(1):