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ID: ALA4563039
Max Phase: Preclinical
Molecular Formula: C20H17FN4O3S
Molecular Weight: 412.45
Molecule Type: Unknown
Associated Items:
ID: ALA4563039
Max Phase: Preclinical
Molecular Formula: C20H17FN4O3S
Molecular Weight: 412.45
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCc1cc(O)c(F)cc1-c1cc(NS(=O)(=O)c2cccnc2)c2cn[nH]c2c1
Standard InChI: InChI=1S/C20H17FN4O3S/c1-2-12-8-20(26)17(21)9-15(12)13-6-18-16(11-23-24-18)19(7-13)25-29(27,28)14-4-3-5-22-10-14/h3-11,25-26H,2H2,1H3,(H,23,24)
Standard InChI Key: OFYNYVHMYAQAHK-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: 412.45 | Molecular Weight (Monoisotopic): 412.1005 | AlogP: 3.83 | #Rotatable Bonds: 5 |
Polar Surface Area: 107.97 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 6.67 | CX Basic pKa: 2.07 | CX LogP: 3.01 | CX LogD: 2.38 |
Aromatic Rings: 4 | Heavy Atoms: 29 | QED Weighted: 0.46 | Np Likeness Score: -1.46 |
1. Ritzén A, Sørensen MD, Dack KN, Greve DR, Jerre A, Carnerup MA, Rytved KA, Bagger-Bahnsen J.. (2016) Fragment-Based Discovery of 6-Arylindazole JAK Inhibitors., 7 (6): [PMID:27326341] [10.1021/acsmedchemlett.6b00087] |
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