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Compound Detail

CHEMBL4170541

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O=c1cc(CO)c2cccc([N+](=O)[O-])c2[nH]1

Basic Information

ChEMBL ID CHEMBL4170541
Phase Preclinical
Structure Type MOL
InChI Key FZYROTFXQFYJMT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

220.2
MW (Da)
0.93
ALogP
4
HBA
2
HBD
96.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8N2O4
MW 220.18
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.63 4.63 23400.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.42 4.42 38300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29885575 10.1016/j.ejmech.2018.06.001 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

Data from ChEMBL 36 via Core Engine