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ID: ALA2303855
Max Phase: Preclinical
Molecular Formula: C17H30N2O11
Molecular Weight: 438.43
Molecule Type: Small molecule
Associated Items:
ID: ALA2303855
Max Phase: Preclinical
Molecular Formula: C17H30N2O11
Molecular Weight: 438.43
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CO[C@@H]1O[C@@H](CNC=O)[C@@H](O[C@@H]2O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]2OC)[C@H](O)[C@@H]1NC(C)=O
Standard InChI: InChI=1S/C17H30N2O11/c1-7(22)19-10-12(24)14(8(4-18-6-21)28-16(10)27-3)30-17-15(26-2)13(25)11(23)9(5-20)29-17/h6,8-17,20,23-25H,4-5H2,1-3H3,(H,18,21)(H,19,22)/t8-,9-,10-,11-,12+,13-,14+,15-,16+,17-/m0/s1
Standard InChI Key: HVYCKNTUAWNMCU-VKDBSKBYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | 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: 438.43 | Molecular Weight (Monoisotopic): 438.1850 | AlogP: -4.19 | #Rotatable Bonds: 9 |
Polar Surface Area: 185.27 | Molecular Species: NEUTRAL | HBA: 11 | HBD: 6 |
#RO5 Violations: 2 | HBA (Lipinski): 13 | HBD (Lipinski): 6 | #RO5 Violations (Lipinski): 2 |
CX Acidic pKa: 12.14 | CX Basic pKa: | CX LogP: -4.04 | CX LogD: -4.04 |
Aromatic Rings: 0 | Heavy Atoms: 30 | QED Weighted: 0.19 | Np Likeness Score: 1.50 |
1. Galan MC, Dodson CS, Venot AP, Boons GJ.. (2004) Glycosyltransferase activity can be selectively modulated by chemical modifications of acceptor substrates., 14 (9): [PMID:15081009] [10.1016/j.bmcl.2004.02.024] |
Source(1):