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Compound Detail

CHEMBL1276253

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CC1S/C(=N/N=C/CCSc2ccc(Cl)cc2)NC1=O

Basic Information

ChEMBL ID CHEMBL1276253
Phase Preclinical
Structure Type MOL
InChI Key INSBQXWPOAUXGT-VIZOYTHASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

327.9
MW (Da)
3.42
ALogP
5
HBA
1
HBD
53.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H14ClN3OS2
MW 327.86
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 6.7 6.7 200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.49 4.49 32100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20961766 10.1016/j.bmc.2010.09.056 Cruzipain 4
20961766 10.1016/j.bmc.2010.09.056 Trypanosoma cruzi 3
20961766 10.1016/j.bmc.2010.09.056 ADMET 1

Data from ChEMBL 36 via Core Engine