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Compound Detail

CHEMBL4530876

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Cc1cn2cc([N+](=O)[O-])nc2c(=O)n1Cc1ccccc1OC(F)(F)F

Basic Information

ChEMBL ID CHEMBL4530876
Phase Preclinical
Structure Type MOL
InChI Key QPVCEJTXYKOPAG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
2.66
ALogP
7
HBA
0
HBD
91.7
PSA (Ų)
0.52
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 C15H11F3N4O4
MW 368.27
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.69

Activity Summary

IC50 6 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.7 5.69 1995.3 2
Giardia intestinalis
CHEMBL612652
IC50 5.5 5.49 3162.3 2
Entamoeba histolytica
CHEMBL612853
IC50 5.04 5.02 9100.0 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

Data from ChEMBL 36 via Core Engine