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Compound Detail

CHEMBL4847822

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O=[N+]([O-])c1ccc(/C=[N+](\[O-])Cc2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL4847822
Phase Preclinical
Structure Type MOL
InChI Key FDWHGKUVSWGAIR-LCYFTJDESA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
2.79
ALogP
4
HBA
0
HBD
69.2
PSA (Ų)
0.28
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 C12H10N2O3S
MW 262.29
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.23

Activity Summary

IC50 7 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.52 6.3433 300.0 3
Leishmania infantum
CHEMBL612848
IC50 5.82 5.48 1510.0 2
Leishmania amazonensis
CHEMBL612877
IC50 5.82 5.545 1500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34531949 10.1021/acsmedchemlett.1c00193 Leishmania donovani 3
34531949 10.1021/acsmedchemlett.1c00193 Leishmania amazonensis 2
34531949 10.1021/acsmedchemlett.1c00193 Leishmania infantum 2
34531949 10.1021/acsmedchemlett.1c00193 Unchecked 2
34531949 10.1021/acsmedchemlett.1c00193 ADMET 2
34531949 10.1021/acsmedchemlett.1c00193 Peritoneal macrophage 1

Data from ChEMBL 36 via Core Engine