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Compound Detail

CHEMBL89973

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C/C(=N\N=C(\N)S)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL89973
Phase Preclinical
Structure Type MOL
InChI Key IDYOAOPEFKVUMV-PTXOJBNSSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
3.69
ALogP
2
HBA
2
HBD
50.7
PSA (Ų)
0.28
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 C11H9F6N3S
MW 329.27
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 7.22 7.22 60.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37054562 10.1016/j.ejmech.2023.115345 Cruzipain 3
12061873 10.1021/jm010459j Cruzipain 1
12061873 10.1021/jm010459j Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine