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Compound Detail

CHEMBL3976958

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O=C1/C(=C/c2ccc(O)cc2)S/C(=N\c2ccccc2)N1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL3976958
Phase Preclinical
Structure Type MOL
InChI Key IDLTVWNJYIPTEI-DPBNUBQISA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.79
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N2O3S
MW 376.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.42

Activity Summary

IC50 3 meas. best 6.36
Ki 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.36 6.36 434.0 1
Thioredoxin reductase
CHEMBL3879846
Ki 6.14 6.14 730.0 1
Entamoeba histolytica
CHEMBL612853
IC50 5.98 5.98 1040.0 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