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ID: ALA4564023
Max Phase: Preclinical
Molecular Formula: C25H30N4O9S
Molecular Weight: 562.60
Molecule Type: Unknown
Associated Items:
ID: ALA4564023
Max Phase: Preclinical
Molecular Formula: C25H30N4O9S
Molecular Weight: 562.60
Molecule Type: Unknown
Associated Items:
Canonical SMILES: CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1SCCNCCCN1C(=O)c2cccc3c([N+](=O)[O-])ccc(c23)C1=O
Standard InChI: InChI=1S/C25H30N4O9S/c1-13(31)27-20-22(33)21(32)18(12-30)38-25(20)39-11-9-26-8-3-10-28-23(34)15-5-2-4-14-17(29(36)37)7-6-16(19(14)15)24(28)35/h2,4-7,18,20-22,25-26,30,32-33H,3,8-12H2,1H3,(H,27,31)/t18-,20-,21-,22-,25+/m1/s1
Standard InChI Key: JUDDLSSNCHTJBF-QRBWNZBVSA-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: 562.60 | Molecular Weight (Monoisotopic): 562.1733 | AlogP: 0.00 | #Rotatable Bonds: 11 |
Polar Surface Area: 191.57 | Molecular Species: BASE | HBA: 11 | HBD: 5 |
#RO5 Violations: 2 | HBA (Lipinski): 13 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 12.66 | CX Basic pKa: 9.87 | CX LogP: -0.76 | CX LogD: -3.16 |
Aromatic Rings: 2 | Heavy Atoms: 39 | QED Weighted: 0.11 | Np Likeness Score: -0.26 |
1. Shen S, Dong L, Chen W, Zeng X, Lu H, Yang Q, Zhang J.. (2018) Modification of the Thioglycosyl-Naphthalimides as Potent and Selective Human O-GlcNAcase Inhibitors., 9 (12): [PMID:30613333] [10.1021/acsmedchemlett.8b00406] |
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