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Compound Detail

CHEMBL3426178

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O=C1NC(=O)C2(c3ccccc3-c3ccccc32)N1S(=O)(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3426178
Phase Preclinical
Structure Type MOL
InChI Key WZAFKPZMVYOHAB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.9
MW (Da)
3.50
ALogP
4
HBA
1
HBD
83.5
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H13ClN2O4S
MW 424.87
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.76 5.34 1720.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26005026 10.1016/j.ejmech.2015.05.011 Mus musculus 4
26005026 10.1016/j.ejmech.2015.05.011 Aldo-keto reductase family 1 member B1 2
26005026 10.1016/j.ejmech.2015.05.011 Unchecked 1
26005026 10.1016/j.ejmech.2015.05.011 No relevant target 1

Data from ChEMBL 36 via Core Engine