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Compound Detail

CHEMBL4443875

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O=C(CC1S/C(=N\N=C\c2c(-c3ccccc3)[nH]c3ccccc23)NC1=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4443875
Phase Preclinical
Structure Type MOL
InChI Key BIXOZUNVXCXNSI-JVWAILMASA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
5.03
ALogP
5
HBA
2
HBD
86.7
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H20N4O2S
MW 452.54
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.72

Activity Summary

IC50 5 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.55 5.55 2820.0 2
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.11 5.11 7730.0 2
Leishmania major
CHEMBL612879
IC50 5.04 5.04 9140.0 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 brucei 1
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1
33091607 10.1016/j.bmcl.2020.127616 Trypanosoma brucei brucei 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