Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4294199

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCN(CC)c1ccc(-c2cc(Cl)cn3c([N+](=O)[O-])c(CS(=O)(=O)c4ccccc4)nc23)cc1

Basic Information

ChEMBL ID CHEMBL4294199
Phase Preclinical
Structure Type MOL
InChI Key YYPXFLPAVNNFQK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.38
ALogP
7
HBA
0
HBD
97.8
PSA (Ų)
0.24
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN4O4S
MW 498.99
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.54

Activity Summary

IC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.37 6.37 430.0 1
Leishmania infantum
CHEMBL612848
IC50 5.6 5.6 2500.0 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