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ID: ALA4649364
Max Phase: Preclinical
Molecular Formula: C21H17ClN4O4S
Molecular Weight: 456.91
Molecule Type: Unknown
Associated Items:
ID: ALA4649364
Max Phase: Preclinical
Molecular Formula: C21H17ClN4O4S
Molecular Weight: 456.91
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CS(=O)(=O)c1ccc(Cn2ncc3c2NC(=O)CC32C(=O)Nc3ccc(Cl)cc32)cc1
Standard InChI: InChI=1S/C21H17ClN4O4S/c1-31(29,30)14-5-2-12(3-6-14)11-26-19-16(10-23-26)21(9-18(27)25-19)15-8-13(22)4-7-17(15)24-20(21)28/h2-8,10H,9,11H2,1H3,(H,24,28)(H,25,27)
Standard InChI Key: QBNIHDQDSRPCPM-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 456.91 | Molecular Weight (Monoisotopic): 456.0659 | AlogP: 2.57 | #Rotatable Bonds: 3 |
Polar Surface Area: 110.16 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 2 |
#RO5 Violations: 0 | HBA (Lipinski): 8 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 12.53 | CX Basic pKa: 1.60 | CX LogP: 1.58 | CX LogD: 1.58 |
Aromatic Rings: 3 | Heavy Atoms: 31 | QED Weighted: 0.63 | Np Likeness Score: -1.26 |
1. Xu J, Xie X, Chen H, Zou J, Xue Y, Ye N, Shi PY, Zhou J.. (2020) Design, synthesis and biological evaluation of spiropyrazolopyridone derivatives as potent dengue virus inhibitors., 30 (11): [PMID:32247736] [10.1016/j.bmcl.2020.127162] |
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