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Compound Detail

CHEMBL4456340

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O=[N+]([O-])c1ccc(-n2ccc(C(c3ccccc3)n3ccnc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4456340
Phase Preclinical
Structure Type MOL
InChI Key CMNAEROYMIKZBP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.22
ALogP
5
HBA
0
HBD
65.9
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16N4O2
MW 344.37
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 4 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.3 5.3 4990.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.99 4.99 10250.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.84 4.84 14520.0 1
Leishmania donovani
CHEMBL367
IC50 4.51 4.51 31070.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30615444 10.1021/acs.jmedchem.8b01464 Unchecked 4
30615444 10.1021/acs.jmedchem.8b01464 Plasmodium falciparum 1
30615444 10.1021/acs.jmedchem.8b01464 Leishmania donovani 1
30615444 10.1021/acs.jmedchem.8b01464 Trypanosoma cruzi 1
30615444 10.1021/acs.jmedchem.8b01464 Trypanosoma brucei rhodesiense 1
30615444 10.1021/acs.jmedchem.8b01464 L6 1

Data from ChEMBL 36 via Core Engine