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Compound Detail

CHEMBL90808

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Cn1c(/C=N/N=C(/N)S)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL90808
Phase Preclinical
Structure Type MOL
InChI Key QHMNCTCVOBMQLU-NTUHNPAUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

232.3
MW (Da)
1.76
ALogP
3
HBA
2
HBD
55.7
PSA (Ų)
0.35
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12N4S
MW 232.31
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 2800.0 nM 5.55 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
21777998 10.1016/j.ejmech.2011.07.003 Tyrosinase 1

Data from ChEMBL 36 via Core Engine