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

CHEMBL90867

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
COc1ccc2ccccc2c1/C=N/N=C(/N)S

Basic Information

ChEMBL ID CHEMBL90867
Phase Preclinical
Structure Type MOL
InChI Key DXTYDDVJOBCCHE-OVCLIPMQSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.43
ALogP
3
HBA
2
HBD
60.0
PSA (Ų)
0.38
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3OS
MW 259.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.75

Activity Summary

EC50 2 meas.
IC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.25 6.25 560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 560.0 nM 6.25 Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain... 12061873

Literature References

PubMed DOI Target Context # Activities
27475107 10.1016/j.ejmech.2016.07.014 NON-PROTEIN TARGET 3
12061873 10.1021/jm010459j Cruzipain 1
12061873 10.1021/jm010459j Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine