N-(4-hydroxy-3-(phenylthio)naphthalen-1-yl)benzenesulfonamide

ID: ALA3416545

Chembl Id: CHEMBL3416545

PubChem CID: 1298233

Max Phase: Preclinical

Molecular Formula: C22H17NO3S2

Molecular Weight: 407.52

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=S(=O)(Nc1cc(Sc2ccccc2)c(O)c2ccccc12)c1ccccc1

Standard InChI:  InChI=1S/C22H17NO3S2/c24-22-19-14-8-7-13-18(19)20(15-21(22)27-16-9-3-1-4-10-16)23-28(25,26)17-11-5-2-6-12-17/h1-15,23-24H

Standard InChI Key:  SFAOCAPMYVDLBK-UHFFFAOYSA-N

Associated Targets(non-human)

RTT109 Histone acetyltransferase RTT109 (463 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: 407.52Molecular Weight (Monoisotopic): 407.0650AlogP: 5.50#Rotatable Bonds: 5
Polar Surface Area: 66.40Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 1
CX Acidic pKa: 7.60CX Basic pKa: CX LogP: 5.34CX LogD: 5.11
Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.43Np Likeness Score: -1.09

References

1. Dahlin JL, Nissink JW, Strasser JM, Francis S, Higgins L, Zhou H, Zhang Z, Walters MA..  (2015)  PAINS in the assay: chemical mechanisms of assay interference and promiscuous enzymatic inhibition observed during a sulfhydryl-scavenging HTS.,  58  (5): [PMID:25634295] [10.1021/jm5019093]

Source