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ID: ALA4871079
Max Phase: Preclinical
Molecular Formula: C18H34N6O7S
Molecular Weight: 478.57
Molecule Type: Unknown
Associated Items:
ID: ALA4871079
Max Phase: Preclinical
Molecular Formula: C18H34N6O7S
Molecular Weight: 478.57
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(C)C[C@H](N)C(=O)NS(=O)(=O)OC[C@H]1OC[C@@H](CCCn2cc(CN)nn2)[C@H](O)[C@@H]1O
Standard InChI: InChI=1S/C18H34N6O7S/c1-11(2)6-14(20)18(27)22-32(28,29)31-10-15-17(26)16(25)12(9-30-15)4-3-5-24-8-13(7-19)21-23-24/h8,11-12,14-17,25-26H,3-7,9-10,19-20H2,1-2H3,(H,22,27)/t12-,14+,15-,16+,17-/m1/s1
Standard InChI Key: CBXGRYCGMRFRFP-LMLQULGWSA-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: 478.57 | Molecular Weight (Monoisotopic): 478.2210 | AlogP: -2.00 | #Rotatable Bonds: 12 |
Polar Surface Area: 204.91 | Molecular Species: ACID | HBA: 12 | HBD: 5 |
#RO5 Violations: 1 | HBA (Lipinski): 13 | HBD (Lipinski): 7 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 2.75 | CX Basic pKa: 8.01 | CX LogP: -2.90 | CX LogD: -2.80 |
Aromatic Rings: 1 | Heavy Atoms: 32 | QED Weighted: 0.22 | Np Likeness Score: 0.05 |
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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