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Compound Detail

CHEMBL4482886

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O=c1[nH]c2c([N+](=O)[O-])cc(Cl)cc2cc1Cl

Basic Information

ChEMBL ID CHEMBL4482886
Phase Preclinical
Structure Type MOL
InChI Key GZHYDUGCSYGWHK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

259.1
MW (Da)
2.74
ALogP
3
HBA
1
HBD
76.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H4Cl2N2O3
MW 259.05
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.50

Activity Summary

EC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.0 7.0 100.0 1
Leishmania infantum
CHEMBL612848
EC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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