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Compound Detail

CHEMBL4748457

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CC/C(=N\N=c1/scc(-c2ccc(OC)cc2)n1C)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL4748457
Phase Preclinical
Structure Type MOL
InChI Key QIFRZLUUTXMNLF-KFFDWAPMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
5.24
ALogP
5
HBA
0
HBD
38.9
PSA (Ų)
0.40
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 C20H20BrN3OS
MW 430.37
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.09

Activity Summary

IC50 1 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.12 4.12 76560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 76560.0 nM 4.12 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