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Compound Detail

CHEMBL4547155

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O=C(O)c1ccc(-c2cc3cccc([N+](=O)[O-])c3[nH]c2=O)cc1

Basic Information

ChEMBL ID CHEMBL4547155
Phase Preclinical
Structure Type MOL
InChI Key UIOUAFQRENTAPQ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
2.80
ALogP
4
HBA
2
HBD
113.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H10N2O5
MW 310.26
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.80

Activity Summary

EC50 3 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.82 5.49 1500.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32292551 10.1021/acsmedchemlett.9b00566 Trypanosoma brucei brucei 3
32292551 10.1021/acsmedchemlett.9b00566 HepG2 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