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Compound Detail

CHEMBL1568345

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O=C1C(Nc2ccccc2)=C(NS(=O)(=O)c2ccccc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL1568345
Phase Preclinical
Structure Type MOL
InChI Key RCWSDZMUAZLICT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
3.37
ALogP
5
HBA
2
HBD
92.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16N2O4S
MW 404.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.69

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arylamine N-acetyltransferase 1
CHEMBL5101
IC50 5.77 5.77 1700.0 1
Arylamine N-acetyltransferase 2
CHEMBL5724
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24758871 10.1016/j.bmc.2014.03.015 No relevant target 2
24758871 10.1016/j.bmc.2014.03.015 Arylamine N-acetyltransferase 1 1
24758871 10.1016/j.bmc.2014.03.015 Arylamine N-acetyltransferase 2 1

Data from ChEMBL 36 via Core Engine