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Compound Detail

CHEMBL3957420

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COc1cc(/C=C2\S/C(=N\c3ccccc3)N(Cc3ccco3)C2=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL3957420
Phase Preclinical
Structure Type MOL
InChI Key XVKWEMAKBGDFSO-TUIQHYKLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
5.11
ALogP
7
HBA
0
HBD
73.5
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N2O5S
MW 450.52
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.91
Ki 1 meas. best 5.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin reductase
CHEMBL3879846
Ki 5.98 5.98 1050.0 1
Entamoeba histolytica
CHEMBL612853
IC50 5.91 5.91 1240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27597415 10.1016/j.ejmech.2016.08.053 NON-PROTEIN TARGET 6
27597415 10.1016/j.ejmech.2016.08.053 Entamoeba histolytica 1
27597415 10.1016/j.ejmech.2016.08.053 Thioredoxin reductase 1

Data from ChEMBL 36 via Core Engine