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Compound Detail

CHEMBL3968932

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

Basic Information

ChEMBL ID CHEMBL3968932
Phase Preclinical
Structure Type MOL
InChI Key ZWWSZUQZTAUKAA-QFGKFHJGSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

394.9
MW (Da)
5.74
ALogP
4
HBA
0
HBD
45.8
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H15ClN2O2S
MW 394.88
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.86

Activity Summary

Ki 2 meas. best 5.21
IC50 1 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.63 5.63 2330.0 1
Thioredoxin reductase
CHEMBL3879846
Ki 5.21 5.21 6230.0 1
Unchecked
CHEMBL612545
Ki 4.07 4.07 84290.0 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 2
27597415 10.1016/j.ejmech.2016.08.053 Unchecked 2
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