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(S)-3-(2-hydroxyphenyl)-5-(2-methoxyphenyl)-N-phenyl-4,5-dihydropyrazole-1-carbothioamide ID: ALA403496
Chembl Id: CHEMBL403496
PubChem CID: 136036630
Max Phase: Preclinical
Molecular Formula: C23H21N3O2S
Molecular Weight: 403.51
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1ccccc1[C@@H]1CC(c2ccccc2O)=NN1C(=S)Nc1ccccc1
Standard InChI: InChI=1S/C23H21N3O2S/c1-28-22-14-8-6-12-18(22)20-15-19(17-11-5-7-13-21(17)27)25-26(20)23(29)24-16-9-3-2-4-10-16/h2-14,20,27H,15H2,1H3,(H,24,29)/t20-/m0/s1
Standard InChI Key: YJYMBEITSQJHQW-FQEVSTJZSA-N
Associated Targets(Human) 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: 403.51Molecular Weight (Monoisotopic): 403.1354AlogP: 4.95#Rotatable Bonds: 4Polar Surface Area: 57.09Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 5HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 8.68CX Basic pKa: 1.11CX LogP: 5.24CX LogD: 5.21Aromatic Rings: 3Heavy Atoms: 29QED Weighted: 0.60Np Likeness Score: -0.88
References 1. Stirrett KL, Ferreras JA, Jayaprakash V, Sinha BN, Ren T, Quadri LE.. (2008) Small molecules with structural similarities to siderophores as novel antimicrobials against Mycobacterium tuberculosis and Yersinia pestis., 18 (8): [PMID:18394884 ] [10.1016/j.bmcl.2008.03.025 ]