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Compound Detail

CHEMBL3085887

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O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc3nccnc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3085887
Phase Preclinical
Structure Type MOL
InChI Key JKFUHYQHTXHXGC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

330.3
MW (Da)
2.34
ALogP
6
HBA
1
HBD
115.1
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 C14H10N4O4S
MW 330.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 4.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania braziliensis
CHEMBL612878
IC50 4.22 4.22 60800.0 1
Leishmania infantum
CHEMBL612848
IC50 4.09 4.09 81700.0 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