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Compound Detail

CHEMBL4172543

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O=c1[nH]c2c([N+](=O)[O-])cccc2cc1Cl

Basic Information

ChEMBL ID CHEMBL4172543
Phase Preclinical
Structure Type MOL
InChI Key NXUXFRNYQJFNJB-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

224.6
MW (Da)
2.09
ALogP
3
HBA
1
HBD
76.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H5ClN2O3
MW 224.60
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.48

Activity Summary

EC50 2 meas. best 5.92
IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.92 5.92 1200.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.92 5.92 1200.0 1
Leishmania infantum
CHEMBL612848
EC50 4.8 4.8 16000.0 1
Leishmania infantum
CHEMBL612848
IC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29885575 10.1016/j.ejmech.2018.06.001 No relevant target 1
29885575 10.1016/j.ejmech.2018.06.001 Leishmania infantum 1
29885575 10.1016/j.ejmech.2018.06.001 HepG2 1
29885575 10.1016/j.ejmech.2018.06.001 Trypanosoma brucei brucei 1
32292551 10.1021/acsmedchemlett.9b00566 HepG2 1
32292551 10.1021/acsmedchemlett.9b00566 Trypanosoma brucei brucei 1
32292551 10.1021/acsmedchemlett.9b00566 Leishmania infantum 1
32292551 10.1021/acsmedchemlett.9b00566 Unchecked 1
32292551 10.1021/acsmedchemlett.9b00566 No relevant target 1

Data from ChEMBL 36 via Core Engine