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

CHEMBL92376

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
CC/C(=N\N=C(\N)S)c1cccc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL92376
Phase Preclinical
Structure Type MOL
InChI Key SYTBLVLIYLABPS-CXUHLZMHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
3.06
ALogP
2
HBA
2
HBD
50.7
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 C11H12F3N3S
MW 275.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.16

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 7.3 7.3 50.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37054562 10.1016/j.ejmech.2023.115345 Cruzipain 2
12061873 10.1021/jm010459j Cruzipain 1
12061873 10.1021/jm010459j Trypanosoma cruzi 1
12061873 10.1021/jm010459j No relevant target 1

Data from ChEMBL 36 via Core Engine