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Compound Detail

CHEMBL4779309

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CC(O)C#Cc1cc(Cl)cn2c([N+](=O)[O-])c(CS(=O)(=O)c3ccccc3)nc12

Basic Information

ChEMBL ID CHEMBL4779309
Phase Preclinical
Structure Type MOL
InChI Key OFQTZWWBMVCOEP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

419.9
MW (Da)
2.60
ALogP
7
HBA
1
HBD
114.8
PSA (Ų)
0.39
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3O5S
MW 419.85
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.11

Activity Summary

EC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.4 7.4 40.0 1
Leishmania donovani
CHEMBL367
EC50 5.33 5.33 4700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32652409 10.1016/j.ejmech.2020.112558 Unchecked 2
32652409 10.1016/j.ejmech.2020.112558 HepG2 1
32652409 10.1016/j.ejmech.2020.112558 Leishmania donovani 1
32652409 10.1016/j.ejmech.2020.112558 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine