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Compound Detail

CHEMBL53788

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FC(F)(F)c1nc2cc(Cl)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL53788
Phase Preclinical
Structure Type MOL
InChI Key OQKQEDXERMELRT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

220.6
MW (Da)
3.24
ALogP
1
HBA
1
HBD
28.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H4ClF3N2
MW 220.58
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Entamoeba histolytica
CHEMBL612853
IC50 7.66 7.66 21.9 2
Giardia intestinalis
CHEMBL612652
IC50 5.89 5.89 1282.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11206455 10.1016/s0960-894x(00)00619-3 Trichinella spiralis 4
11206455 10.1016/s0960-894x(00)00619-3 Rattus norvegicus 4
11206455 10.1016/s0960-894x(00)00619-3 Giardia intestinalis 1
11206455 10.1016/s0960-894x(00)00619-3 Entamoeba histolytica 1
17074492 10.1016/j.bmc.2006.10.019 Entamoeba histolytica 1

Data from ChEMBL 36 via Core Engine