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Compound Detail

CHEMBL2325786

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O=C(Nc1ccc(Cl)c(C(F)(F)F)c1)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL2325786
Phase Preclinical
Structure Type MOL
InChI Key DRGZMXAEBZECCO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

379.1
MW (Da)
5.17
ALogP
3
HBA
1
HBD
72.2
PSA (Ų)
0.59
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H7Cl2F3N2O3
MW 379.12
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.17

Activity Summary

EC50 5 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
EC50 6.09 5.9267 820.0 3
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.96 5.96 1100.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23484493 10.1021/jm301687p Trypanosoma brucei gambiense 3
23484493 10.1021/jm301687p ADMET 1
23484493 10.1021/jm301687p Trypanosoma brucei rhodesiense 1
23484493 10.1021/jm301687p Trypanosoma brucei brucei 1
23484493 10.1021/jm301687p No relevant target 1
23484493 10.1021/jm301687p BJ 1
23484493 10.1021/jm301687p Raji 1
23484493 10.1021/jm301687p HepG2 1
23484493 10.1021/jm301687p HEK293 1

Data from ChEMBL 36 via Core Engine