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Compound Detail

CHEMBL3262055

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O=C1C(NS(=O)(=O)c2ccccc2)=C(Oc2ccc(Br)cc2)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3262055
Phase Preclinical
Structure Type MOL
InChI Key OHPAOVUZWWPJQZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

484.3
MW (Da)
4.10
ALogP
5
HBA
1
HBD
89.5
PSA (Ų)
0.59
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 C22H14BrNO5S
MW 484.33
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.59

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Arylamine N-acetyltransferase 2
CHEMBL5724
IC50 5.96 5.96 1100.0 1
Arylamine N-acetyltransferase 1
CHEMBL5101
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