Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4763953

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC/C(=N\N=c1/scc(-c2ccccc2)n1-c1ccccc1)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4763953
Phase Preclinical
Structure Type MOL
InChI Key WLQUHTBUBBCZQQ-VMYVUXIHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.4
MW (Da)
6.68
ALogP
4
HBA
0
HBD
29.6
PSA (Ų)
0.23
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 C24H20BrN3S
MW 462.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 4.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.28 4.28 53100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 53100.0 nM 4.28 Antiparasitic activity against Trypanosoma cruzi Y strain trypomastigotes assess... 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