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Compound Detail

CHEMBL4740166

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CCOC(=O)C(Cc1ccccc1)N1C(=O)/C(=C/Nc2ncc(Cc3ccc(Cl)cc3Cl)s2)SC1=S

Basic Information

ChEMBL ID CHEMBL4740166
Phase Preclinical
Structure Type MOL
InChI Key QLCMVWSBADSANP-STZFKDTASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

578.6
MW (Da)
6.33
ALogP
8
HBA
1
HBD
71.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2N3O3S3
MW 578.57
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.73 5.73 1851.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.63 5.63 2362.0 1
Leishmania major
CHEMBL612879
IC50 4.82 4.82 15150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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