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Compound Detail

CHEMBL91347

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CCCCCC/N=C(\S)N1CCC(c2cccc(Br)c2)=N1

Basic Information

ChEMBL ID CHEMBL91347
Phase Preclinical
Structure Type MOL
InChI Key DHDYLDBCVKFXLX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.73
ALogP
2
HBA
1
HBD
28.0
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22BrN3S
MW 368.34
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 1400.0 nM 5.85 Inhibitory activity against Trypanosoma cruzi cathepsin L-like protease (cruzain... 12061873

Literature References

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

Data from ChEMBL 36 via Core Engine