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

Alternative Forms

  1. Parent:

    ALA3775281

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Associated Targets(Human)

TP53 Tchem Cellular tumor antigen p53/Peptidyl-prolyl cis-trans isomerase D (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Cellular tumor antigen p53/Death-associated protein kinase 1 (10 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Tumour suppressor protein p53/Mdm4 (85 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
TP53 Tchem Tumour suppressor p53/oncoprotein Mdm2 (2075 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 264.74Molecular Weight (Monoisotopic): 264.0124AlogP: 3.28#Rotatable Bonds: 2
Polar 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: 1.42
Aromatic 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]

Source