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Compound Detail

CHEMBL5423743

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O=[N+]([O-])c1ccc(/C=N/N=C/c2ccc(OCc3ccccc3)cc2)o1

Basic Information

ChEMBL ID CHEMBL5423743
Phase Preclinical
Structure Type MOL
InChI Key FGRQIGUVFRWVHP-ZIOPAAQOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.22
ALogP
6
HBA
0
HBD
90.2
PSA (Ų)
0.36
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O4
MW 349.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.23

Activity Summary

IC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 6.6 6.195 250.0 2
Leishmania major
CHEMBL612879
IC50 6.35 6.35 450.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.02 4.02 95240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37859713 10.1039/d3md00220a ADMET 5
37859713 10.1039/d3md00220a Leishmania major 2
37859713 10.1039/d3md00220a Leishmania donovani 2
37859713 10.1039/d3md00220a Trypanosoma cruzi 2
37859713 10.1039/d3md00220a Vero 1
37859713 10.1039/d3md00220a THP-1 1
37859713 10.1039/d3md00220a Unchecked 1

Data from ChEMBL 36 via Core Engine