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Compound Detail

CHEMBL4562001

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O=[N+]([O-])c1cn2cc(-c3ccccc3)nc(OCCO)c2n1

Basic Information

ChEMBL ID CHEMBL4562001
Phase Preclinical
Structure Type MOL
InChI Key VUOZARGOYDLACM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

300.3
MW (Da)
1.68
ALogP
7
HBA
1
HBD
102.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N4O4
MW 300.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.24

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.0 5.98 1000.0 2
Giardia intestinalis
CHEMBL612652
IC50 5.3 5.29 5011.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30468386 10.1021/acs.jmedchem.8b01578 Giardia intestinalis 2
30468386 10.1021/acs.jmedchem.8b01578 Entamoeba histolytica 2
30468386 10.1021/acs.jmedchem.8b01578 Mycobacterium tuberculosis 2
30468386 10.1021/acs.jmedchem.8b01578 Trypanosoma brucei brucei 2

Data from ChEMBL 36 via Core Engine