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Compound Detail

CHEMBL90819

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C/C(=N\N=C(\N)S)c1ccccc1Br

Basic Information

ChEMBL ID CHEMBL90819
Phase Preclinical
Structure Type MOL
InChI Key ROSDLQLPWAMVOT-WUXMJOGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.2
MW (Da)
2.42
ALogP
2
HBA
2
HBD
50.7
PSA (Ų)
0.37
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 C9H10BrN3S
MW 272.17
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 5.41 5.41 3900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 3900.0 nM 5.41 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