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N-(3-(2-(naphthalen-2-yl)-2-oxoethyl)thiazolidin-2-ylidene)acetamide oxalate ID: ALA3244754
Chembl Id: CHEMBL3244754
PubChem CID: 90671975
Max Phase: Preclinical
Molecular Formula: C19H18N2O6S
Molecular Weight: 312.39
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)/N=C1\SCCN1CC(=O)c1ccc2ccccc2c1.O=C(O)C(=O)O
Standard InChI: InChI=1S/C17H16N2O2S.C2H2O4/c1-12(20)18-17-19(8-9-22-17)11-16(21)15-7-6-13-4-2-3-5-14(13)10-15;3-1(4)2(5)6/h2-7,10H,8-9,11H2,1H3;(H,3,4)(H,5,6)/b18-17-;
Standard InChI Key: SHPYHIPATQBTGU-YBFBCAGJSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: 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
Calculated Properties Molecular Weight: 312.39Molecular Weight (Monoisotopic): 312.0932AlogP: 2.97#Rotatable Bonds: 3Polar Surface Area: 49.74Molecular Species: NEUTRALHBA: 3HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: 13.52CX Basic pKa: ┄CX LogP: 2.28CX LogD: 2.28Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.82Np Likeness Score: -1.07
References 1. Bhargava KK, Lee MH, Huang Y, Cunningham LS, Agrawal KC, Sartorelli AC.. (1977) Tetramisole analogues as inhibitors of alkaline phosphatase, an enzyme involved in the resistance of neoplastic cells to 6-thiopurines., 20 (4): [PMID:557560 ] [10.1021/jm00214a021 ]