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Compound Detail

CHEMBL4852509

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CC(C)(C)/[N+]([O-])=C/c1ccc([N+](=O)[O-])o1

Basic Information

ChEMBL ID CHEMBL4852509
Phase Preclinical
Structure Type MOL
InChI Key QTPORVNZDNMQCT-POHAHGRESA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
1.92
ALogP
4
HBA
0
HBD
82.3
PSA (Ų)
0.25
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H12N2O4
MW 212.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.80

Activity Summary

IC50 7 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 7.72 7.08 19.0 2
Leishmania donovani
CHEMBL367
IC50 7.4 6.92 40.0 3
Leishmania amazonensis
CHEMBL612877
IC50 5.7 5.63 1990.0 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 Unchecked 3
34531949 10.1021/acsmedchemlett.1c00193 Peritoneal macrophage 2
34531949 10.1021/acsmedchemlett.1c00193 Leishmania amazonensis 2
34531949 10.1021/acsmedchemlett.1c00193 Leishmania infantum 2
34531949 10.1021/acsmedchemlett.1c00193 ADMET 2
34531949 10.1021/acsmedchemlett.1c00193 No relevant target 1

Data from ChEMBL 36 via Core Engine