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Compound Detail

CHEMBL4746565

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CC/C(=N\Nc1nc(-c2ccc(Cl)cc2Cl)cs1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4746565
Phase Preclinical
Structure Type MOL
InChI Key JELNFIMPFCOBAO-XQNSMLJCSA-N
2
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 -2.03

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 4.82 4.82 15100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.23 4.23 59200.0 1

Activity Data Samples

Top measurements by pChEMBL value

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