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2,4-Dichloro-N-(3,5-dichloro-4-fluorophenyl)-5-((4-methylpiperazin-1-yl)sulfonyl)benzamide ID: ALA4080953
Chembl Id: CHEMBL4080953
PubChem CID: 132191197
Max Phase: Preclinical
Molecular Formula: C18H16Cl4FN3O3S
Molecular Weight: 515.22
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CN1CCN(S(=O)(=O)c2cc(C(=O)Nc3cc(Cl)c(F)c(Cl)c3)c(Cl)cc2Cl)CC1
Standard InChI: InChI=1S/C18H16Cl4FN3O3S/c1-25-2-4-26(5-3-25)30(28,29)16-8-11(12(19)9-13(16)20)18(27)24-10-6-14(21)17(23)15(22)7-10/h6-9H,2-5H2,1H3,(H,24,27)
Standard InChI Key: WGYCFEGHYBMUIA-UHFFFAOYSA-N
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: 515.22Molecular Weight (Monoisotopic): 512.9651AlogP: 4.63#Rotatable Bonds: 4Polar Surface Area: 69.72Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: 1HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 12.89CX Basic pKa: 5.86CX LogP: 4.52CX LogD: 4.51Aromatic Rings: 2Heavy Atoms: 30QED Weighted: 0.60Np Likeness Score: -2.03
References 1. Banerjee S, Norman DD, Lee SC, Parrill AL, Pham TC, Baker DL, Tigyi GJ, Miller DD.. (2017) Highly Potent Non-Carboxylic Acid Autotaxin Inhibitors Reduce Melanoma Metastasis and Chemotherapeutic Resistance of Breast Cancer Stem Cells., 60 (4): [PMID:28112925 ] [10.1021/acs.jmedchem.6b01270 ]