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Compound Detail

CHEMBL4518463

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O=C1N/C(=N/N=C/c2c(-c3ccc(Br)cc3)[nH]c3ccccc23)SC1CCO

Basic Information

ChEMBL ID CHEMBL4518463
Phase Preclinical
Structure Type MOL
InChI Key YBOGENJFIUFORX-SSDVNMTOSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.4
MW (Da)
3.90
ALogP
5
HBA
3
HBD
89.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17BrN4O2S
MW 457.35
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 5 meas. best 5.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.48 5.48 3340.0 2
Leishmania major
CHEMBL612879
IC50 4.89 4.89 12850.0 1
MRC5
CHEMBL614181
IC50 4.8 4.8 15860.0 1
BJ
CHEMBL614358
IC50 4.53 4.53 29230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Leishmania major 1
33091607 10.1016/j.bmcl.2020.127616 BJ 1
33091607 10.1016/j.bmcl.2020.127616 MRC5 1
33091607 10.1016/j.bmcl.2020.127616 ADMET 1

Data from ChEMBL 36 via Core Engine