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(2-Chloro-4-ethanesulfonyl-3-ethoxy-phenyl)-(3-hydroxy-5-methyl-3H-imidazol-4-yl)-methanone ID: ALA2251436
Chembl Id: CHEMBL2251436
PubChem CID: 76308247
Max Phase: Preclinical
Molecular Formula: C15H17ClN2O5S
Molecular Weight: 372.83
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCOc1c(S(=O)(=O)CC)ccc(C(=O)c2c(C)ncn2O)c1Cl
Standard InChI: InChI=1S/C15H17ClN2O5S/c1-4-23-15-11(24(21,22)5-2)7-6-10(12(15)16)14(19)13-9(3)17-8-18(13)20/h6-8,20H,4-5H2,1-3H3
Standard InChI Key: ZZGALUOTCAIANV-UHFFFAOYSA-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: 372.83Molecular Weight (Monoisotopic): 372.0547AlogP: 2.51#Rotatable Bonds: 6Polar Surface Area: 98.49Molecular Species: NEUTRALHBA: 7HBD: 1#RO5 Violations: ┄HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.78CX Basic pKa: 3.23CX LogP: 0.85CX LogD: 0.84Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.62Np Likeness Score: -0.98
References 1. Witschel M.. (2009) Design, synthesis and herbicidal activity of new iron chelating motifs for HPPD-inhibitors., 17 (12): [PMID:19028100 ] [10.1016/j.bmc.2008.11.006 ]