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Compound Detail

CHEMBL3085900

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O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc3ncsc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3085900
Phase Preclinical
Structure Type MOL
InChI Key RLEYXHBCDXIMRH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
3.01
ALogP
6
HBA
1
HBD
102.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9N3O4S2
MW 335.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.36

Activity Summary

IC50 4 meas. best 4.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 4.51 4.51 31000.0 1
Leishmania guyanensis
CHEMBL612793
IC50 4.27 4.27 53700.0 1
Leishmania infantum
CHEMBL612848
IC50 4.07 4.07 85500.0 1
Leishmania amazonensis
CHEMBL612877
IC50 4.05 4.05 89600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24151871 10.1021/jm4006127 ADMET 1
24151871 10.1021/jm4006127 J774 1
24151871 10.1021/jm4006127 Trypanosoma cruzi 1
24151871 10.1021/jm4006127 Leishmania amazonensis 1
24151871 10.1021/jm4006127 Leishmania guyanensis 1
24151871 10.1021/jm4006127 Leishmania braziliensis 1
24151871 10.1021/jm4006127 Leishmania infantum 1

Data from ChEMBL 36 via Core Engine