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Compound Detail

CHEMBL4575552

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Cc1cn2cc([N+](=O)[O-])nc2c(=O)n1CCO

Basic Information

ChEMBL ID CHEMBL4575552
Phase Preclinical
Structure Type MOL
InChI Key DMGJEMKQMYZSMH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

238.2
MW (Da)
-0.30
ALogP
7
HBA
1
HBD
102.7
PSA (Ų)
0.58
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H10N4O4
MW 238.20
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.56

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.34 5.32 4600.0 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
- 10.6019/CHEMBL4513134 HEK293 1

Data from ChEMBL 36 via Core Engine