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3-(3-stibonophenyl)propanoic acid ID: ALA2057662
Chembl Id: CHEMBL2057662
Max Phase: Preclinical
Molecular Formula: C9H11O5Sb
Molecular Weight: 320.94
Molecule Type: Small molecule
Associated Items:
Associated Targets(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: 320.94Molecular Weight (Monoisotopic): 319.9645AlogP: #Rotatable Bonds: Polar Surface Area: Molecular Species: HBA: HBD: #RO5 Violations: HBA (Lipinski): HBD (Lipinski): #RO5 Violations (Lipinski): CX Acidic pKa: CX Basic pKa: CX LogP: CX LogD: Aromatic Rings: Heavy Atoms: QED Weighted: Np Likeness Score:
References 1. Mak LH, Knott J, Scott KA, Scott C, Whyte GF, Ye Y, Mann DJ, Ces O, Stivers J, Woscholski R.. (2012) Arylstibonic acids are potent and isoform-selective inhibitors of Cdc25a and Cdc25b phosphatases., 20 (14): [PMID:22705189 ] [10.1016/j.bmc.2012.05.040 ]