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Compound Detail

CHEMBL557734

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N=C(NO)c1cccc(OCc2cccc3c(COc4cccc(C(=N)NO)c4)cccc23)c1

Basic Information

ChEMBL ID CHEMBL557734
Phase Preclinical
Structure Type MOL
InChI Key VWELCLJTVPWKPM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.61
ALogP
6
HBA
6
HBD
130.7
PSA (Ų)
0.13
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N4O4
MW 456.50
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 5.17 5.17 6700.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.1 5.1 7930.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.91 4.91 12400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19409677 10.1016/j.ejmech.2009.03.014 Trypanosoma brucei rhodesiense 3
19409677 10.1016/j.ejmech.2009.03.014 Unchecked 3
19409677 10.1016/j.ejmech.2009.03.014 Plasmodium falciparum 1
19409677 10.1016/j.ejmech.2009.03.014 Leishmania donovani 1
19409677 10.1016/j.ejmech.2009.03.014 L6 1

Data from ChEMBL 36 via Core Engine