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ID: ALA4855635
Max Phase: Preclinical
Molecular Formula: C20H30N6O7S
Molecular Weight: 498.56
Molecule Type: Unknown
Associated Items:
ID: ALA4855635
Max Phase: Preclinical
Molecular Formula: C20H30N6O7S
Molecular Weight: 498.56
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1O[C@@H](CCn2nnc(-c3ccccc3)n2)[C@H](O)[C@@H]1O
Standard InChI: InChI=1S/C20H30N6O7S/c1-12(2)10-14(21)20(29)24-34(30,31)32-11-16-18(28)17(27)15(33-16)8-9-26-23-19(22-25-26)13-6-4-3-5-7-13/h3-7,12,14-18,27-28H,8-11,21H2,1-2H3,(H,24,29)/t14-,15-,16+,17-,18+/m0/s1
Standard InChI Key: AWUZSNXCDBPNMM-IECFSIQFSA-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: 498.56 | Molecular Weight (Monoisotopic): 498.1897 | AlogP: -1.03 | #Rotatable Bonds: 11 |
Polar Surface Area: 191.78 | Molecular Species: ACID | HBA: 12 | HBD: 4 |
#RO5 Violations: 1 | HBA (Lipinski): 13 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: 2.75 | CX Basic pKa: 6.80 | CX LogP: -0.67 | CX LogD: -0.58 |
Aromatic Rings: 2 | Heavy Atoms: 34 | QED Weighted: 0.30 | Np Likeness Score: -0.37 |
1. De Ruysscher D, Pang L, Lenders SMG, Cappoen D, Cos P, Rozenski J, Strelkov SV, Weeks SD, Van Aerschot A.. (2021) Synthesis and structure-activity studies of novel anhydrohexitol-based Leucyl-tRNA synthetase inhibitors., 211 [PMID:33248851] [10.1016/j.ejmech.2020.113021] |
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