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Compound Detail

CHEMBL4290803

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O=Cc1ccc(-c2cc(Cl)cn3c([N+](=O)[O-])c(CS(=O)(=O)c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL4290803
Phase Preclinical
Structure Type MOL
InChI Key FOQWQRFXSLQZQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
4.35
ALogP
7
HBA
0
HBD
111.7
PSA (Ų)
0.24
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClN3O5S
MW 455.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 7.1 7.1 80.0 1
Leishmania infantum
CHEMBL612848
IC50 5.42 5.42 3800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30092366 10.1016/j.ejmech.2018.07.064 Unchecked 2
30092366 10.1016/j.ejmech.2018.07.064 Leishmania infantum 1
30092366 10.1016/j.ejmech.2018.07.064 HepG2 1
30092366 10.1016/j.ejmech.2018.07.064 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine