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Compound Detail

CHEMBL4577948

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O=C1C=C/C(=N\Oc2ccc([N+](=O)[O-])cc2[N+](=O)[O-])c2cccnc21

Basic Information

ChEMBL ID CHEMBL4577948
Phase Preclinical
Structure Type MOL
InChI Key DZHDQRKJWNXBEM-GZTJUZNOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.2
MW (Da)
2.43
ALogP
8
HBA
0
HBD
137.8
PSA (Ų)
0.61
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 C15H8N4O6
MW 340.25
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toxoplasma gondii
CHEMBL612888
IC50 5.87 5.87 1340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Toxoplasma gondii IC50 = 1340.0 nM 5.87 Antiparasitic activity against Toxoplasma gondii 31585276

Literature References

PubMed DOI Target Context # Activities
31585276 10.1016/j.ejmech.2019.111711 Toxoplasma gondii 1

Data from ChEMBL 36 via Core Engine