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Compound Detail

CHEMBL2324295

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O=C(Nc1ccc([N+](=O)[O-])cc1)c1cc([N+](=O)[O-])ccc1Cl

Basic Information

ChEMBL ID CHEMBL2324295
Phase Preclinical
Structure Type MOL
InChI Key IWQYRZCSIXTGCN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.7
MW (Da)
3.41
ALogP
5
HBA
1
HBD
115.4
PSA (Ų)
0.68
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 C13H8ClN3O5
MW 321.68
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.90

Activity Summary

EC50 1 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
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 brucei 1
33854703 10.1021/acsmedchemlett.1c00029 Nuclear receptor ROR-gamma 1
33854703 10.1021/acsmedchemlett.1c00029 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine