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(E)-5-methoxy-3-((6-methoxy-2-methylimidazo[2,1-b]thiazol-5-yl)methylene)-6-methylindolin-2-one ID: ALA4476696
Chembl Id: CHEMBL4476696
PubChem CID: 155538657
Max Phase: Preclinical
Molecular Formula: C18H17N3O3S
Molecular Weight: 355.42
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc2c(cc1C)NC(=O)/C2=C/c1c(OC)nc2sc(C)cn12
Standard InChI: InChI=1S/C18H17N3O3S/c1-9-5-13-11(7-15(9)23-3)12(16(22)19-13)6-14-17(24-4)20-18-21(14)8-10(2)25-18/h5-8H,1-4H3,(H,19,22)/b12-6+
Standard InChI Key: OPZIKHMAPIOJEF-WUXMJOGZSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 355.42Molecular Weight (Monoisotopic): 355.0991AlogP: 3.52#Rotatable Bonds: 3Polar Surface Area: 64.86Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: ┄HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 11.69CX Basic pKa: 1.25CX LogP: 3.44CX LogD: 3.44Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.73Np Likeness Score: -0.98
References 1. Morigi R, Locatelli A, Leoni A, Rambaldi M, Bortolozzi R, Mattiuzzo E, Ronca R, Maccarinelli F, Hamel E, Bai R, Brancale A, Viola G.. (2019) Synthesis, in vitro and in vivo biological evaluation of substituted 3-(5-imidazo[2,1-b]thiazolylmethylene)-2-indolinones as new potent anticancer agents., 166 [PMID:30784885 ] [10.1016/j.ejmech.2019.01.049 ]