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Compound Detail

CHEMBL2325784

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O=C(Nc1cccc(-c2nc3ncccc3o2)c1)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL2325784
Phase Preclinical
Structure Type MOL
InChI Key KFXSVNNMKGFMTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.8
MW (Da)
4.70
ALogP
6
HBA
1
HBD
111.2
PSA (Ų)
0.40
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11ClN4O4
MW 394.77
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -2.26

Activity Summary

EC50 1 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.51 5.51 3100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23484493 10.1021/jm301687p Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine