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ID: ALA4558000
Max Phase: Preclinical
Molecular Formula: C27H36N4O7S
Molecular Weight: 560.67
Molecule Type: Unknown
Associated Items:
ID: ALA4558000
Max Phase: Preclinical
Molecular Formula: C27H36N4O7S
Molecular Weight: 560.67
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(C)C)ccc(c23)C1=O
Standard InChI: InChI=1S/C27H36N4O7S/c1-15(33)29-22-24(35)23(34)20(14-32)38-27(22)39-13-11-28-10-5-12-31-25(36)17-7-4-6-16-19(30(2)3)9-8-18(21(16)17)26(31)37/h4,6-9,20,22-24,27-28,32,34-35H,5,10-14H2,1-3H3,(H,29,33)/t20-,22-,23-,24-,27+/m1/s1
Standard InChI Key: UBABTXPJHYMGTH-HWGAATHTSA-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: 560.67 | Molecular Weight (Monoisotopic): 560.2305 | AlogP: 0.16 | #Rotatable Bonds: 11 |
Polar Surface Area: 151.67 | Molecular Species: BASE | HBA: 10 | HBD: 5 |
#RO5 Violations: 1 | HBA (Lipinski): 11 | HBD (Lipinski): 5 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 12.66 | CX Basic pKa: 9.87 | CX LogP: -0.59 | CX LogD: -2.99 |
Aromatic Rings: 2 | Heavy Atoms: 39 | QED Weighted: 0.19 | Np Likeness Score: -0.15 |
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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