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ID: ALA4564318
Max Phase: Preclinical
Molecular Formula: C16H17N3O4S
Molecular Weight: 347.40
Molecule Type: Unknown
Associated Items:
ID: ALA4564318
Max Phase: Preclinical
Molecular Formula: C16H17N3O4S
Molecular Weight: 347.40
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CCS(=O)(=O)Nc1cc(-c2ccc(O)c(OC)c2)cc2[nH]ncc12
Standard InChI: InChI=1S/C16H17N3O4S/c1-3-24(21,22)19-14-7-11(6-13-12(14)9-17-18-13)10-4-5-15(20)16(8-10)23-2/h4-9,19-20H,3H2,1-2H3,(H,17,18)
Standard InChI Key: WIXNJAYCHQCWTQ-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: 347.40 | Molecular Weight (Monoisotopic): 347.0940 | AlogP: 2.71 | #Rotatable Bonds: 5 |
Polar Surface Area: 104.31 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 7 | HBD (Lipinski): 3 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 8.04 | CX Basic pKa: 2.04 | CX LogP: 1.36 | CX LogD: 1.29 |
Aromatic Rings: 3 | Heavy Atoms: 24 | QED Weighted: 0.66 | Np Likeness Score: -1.15 |
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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