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ID: ALA18115
Max Phase: Preclinical
Molecular Formula: C15H17N5O5
Molecular Weight: 347.33
Molecule Type: Small molecule
Associated Items:
Representations Canonical SMILES: OCC1OC(n2cnc3c(NCc4ccco4)ncnc32)C(O)C1O
Standard InChI: InChI=1S/C15H17N5O5/c21-5-9-11(22)12(23)15(25-9)20-7-19-10-13(17-6-18-14(10)20)16-4-8-2-1-3-24-8/h1-3,6-7,9,11-12,15,21-23H,4-5H2,(H,16,17,18)
Standard InChI Key: CAGLGYNQQSIUGX-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Properties Molecular Weight: 347.33Molecular Weight (Monoisotopic): 347.1230AlogP: -0.36#Rotatable Bonds: 5Polar Surface Area: 138.69Molecular Species: NEUTRALHBA: 10HBD: 4#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 4#RO5 Violations (Lipinski): 0CX Acidic pKa: 12.45CX Basic pKa: 4.67CX LogP: -1.00CX LogD: -1.00Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.49Np Likeness Score: 0.24
References 1. PubChem BioAssay data set, 2. PubChem BioAssay data set, 3. PubChem BioAssay data set,