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Compound Detail

CHEMBL3948765

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

Basic Information

ChEMBL ID CHEMBL3948765
Phase Preclinical
Structure Type MOL
InChI Key UHRHGTCZHWYAEX-IECUCWQJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
5.08
ALogP
4
HBA
0
HBD
45.8
PSA (Ų)
0.61
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 C21H16N2O2S
MW 360.44
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.68

Activity Summary

Ki 2 meas. best 4.96
IC50 1 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.65 5.65 2250.0 1
Thioredoxin reductase
CHEMBL3879846
Ki 4.96 4.96 10890.0 1
Unchecked
CHEMBL612545
Ki 4.24 4.24 58030.0 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