Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3897298

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1/C(=C/c2ccc3c(c2)OCO3)S/C(=N\c2ccccc2)N1Cc1ccco1

Basic Information

ChEMBL ID CHEMBL3897298
Phase Preclinical
Structure Type MOL
InChI Key PAVMHBLYNZNKPH-SASMBBMYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
4.81
ALogP
6
HBA
0
HBD
64.3
PSA (Ų)
0.58
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 C22H16N2O4S
MW 404.45
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.44

Activity Summary

Ki 2 meas. best 4.57
IC50 1 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 5.53 5.53 2970.0 1
Thioredoxin reductase
CHEMBL3879846
Ki 4.57 4.57 27000.0 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