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Compound Detail

CHEMBL93774

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COc1ccccc1-c1ccc(/C=N/N=C(/N)S)o1

Basic Information

ChEMBL ID CHEMBL93774
Phase Preclinical
Structure Type MOL
InChI Key MXKJCNFTIDZGTH-OVCLIPMQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
2.53
ALogP
4
HBA
2
HBD
73.1
PSA (Ų)
0.39
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 C13H13N3O2S
MW 275.33
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.98

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.55 6.55 280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 280.0 nM 6.55 Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain... 12061873

Literature References

PubMed DOI Target Context # Activities
12061873 10.1021/jm010459j Cruzipain 1
12061873 10.1021/jm010459j Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine