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Compound Detail

CHEMBL4747507

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CC/C(=N\Nc1nc(-c2ccc(Cl)c(Cl)c2)cs1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4747507
Phase Preclinical
Structure Type MOL
InChI Key XGWMJFFBOGLFHK-XQNSMLJCSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.2
MW (Da)
7.11
ALogP
4
HBA
1
HBD
37.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14BrCl2N3S
MW 455.21
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.01

Activity Summary

IC50 2 meas. best 4.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 4.95 4.95 11300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cruzipain IC50 = 11300.0 nM 4.95 Inhibition of recombinant Trypanosoma cruzi cruzain using Z-FR-AMC as substrate ... 27295485

Literature References

PubMed DOI Target Context # Activities
27295485 10.1016/j.ejmech.2016.05.050 Cruzipain 2
27295485 10.1016/j.ejmech.2016.05.050 Trypanosoma cruzi 1
27295485 10.1016/j.ejmech.2016.05.050 Splenocyte 1
27295485 10.1016/j.ejmech.2016.05.050 Unchecked 1

Data from ChEMBL 36 via Core Engine