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Compound Detail

CHEMBL4788930

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O=[N+]([O-])c1c(CS(=O)(=O)c2cccnc2)nc2c(Sc3ccc(Cl)cc3)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4788930
Phase Preclinical
Structure Type MOL
InChI Key NFMIJZXDQWKJHC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
5.07
ALogP
8
HBA
0
HBD
107.5
PSA (Ų)
0.27
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 C19H12Cl2N4O4S2
MW 495.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.78

Activity Summary

EC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
EC50 6.3 6.3 500.0 1
Leishmania infantum
CHEMBL612848
EC50 6.1 6.1 800.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32795774 10.1016/j.ejmech.2020.112668 Unchecked 3
32795774 10.1016/j.ejmech.2020.112668 Leishmania donovani 2
32795774 10.1016/j.ejmech.2020.112668 HepG2 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania infantum 1
32795774 10.1016/j.ejmech.2020.112668 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine