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Compound Detail

CHEMBL1334632

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O=S1(=O)c2ccccc2Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1334632
Phase Preclinical
Structure Type MOL
InChI Key ZAYUOSICZWFJSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

231.3
MW (Da)
2.58
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H9NO2S
MW 231.28
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 1
CHEMBL1287628
IC50 5.18 5.18 6603.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NADPH oxidase 1 IC50 = 6603.0 nM 5.18 PUBCHEM_BIOASSAY: Luminescence-based cell-based dose response assay to identify ... -

Data from ChEMBL 36 via Core Engine