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Compound Detail

CHEMBL396680

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CSC(=CC(=O)c1ccc(Oc2ccc([N+](=O)[O-])cc2)cc1)SC

Basic Information

ChEMBL ID CHEMBL396680
Phase Preclinical
Structure Type MOL
InChI Key CDONXKSKMBKYPS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
5.14
ALogP
6
HBA
0
HBD
69.4
PSA (Ų)
0.29
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15NO4S2
MW 361.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.24 5.24 5700.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.34 4.34 45900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17949068 10.1021/jm700938n Trypanosoma brucei rhodesiense 2
17949068 10.1021/jm700938n Trypanosoma cruzi 1
17949068 10.1021/jm700938n Leishmania donovani 1
17949068 10.1021/jm700938n Plasmodium falciparum 1
17949068 10.1021/jm700938n L6 1

Data from ChEMBL 36 via Core Engine