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6-Chloro-N-(2-mercaptophenyl)nicotinamide ID: ALA3775281
Chembl Id: CHEMBL3775281
PubChem CID: 127030837
Max Phase: Preclinical
Molecular Formula: C12H9ClN2OS
Molecular Weight: 264.74
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=C(Nc1ccccc1S)c1ccc(Cl)nc1
Standard InChI: InChI=1S/C12H9ClN2OS/c13-11-6-5-8(7-14-11)12(16)15-9-3-1-2-4-10(9)17/h1-7,17H,(H,15,16)
Standard InChI Key: NFAMHWDGOWMRNE-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: 264.74Molecular Weight (Monoisotopic): 264.0124AlogP: 3.28#Rotatable Bonds: 2Polar Surface Area: 41.99Molecular Species: ACIDHBA: 3HBD: 2#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 5.30CX Basic pKa: 0.56CX LogP: 2.76CX LogD: 1.42Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.65Np Likeness Score: -1.93
References 1. Uesato S, Matsuura Y, Matsue S, Sumiyoshi T, Hirata Y, Takemoto S, Kawaratani Y, Yamai Y, Ishida K, Sasaki T, Enari M.. (2016) Discovery of new low-molecular-weight p53-Mdmx disruptors and their anti-cancer activities., 24 (8): [PMID:27010502 ] [10.1016/j.bmc.2016.03.021 ]