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Compound Detail

CHEMBL457986

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CCOC(=O)/N=C(\N)Nc1ccc(-c2ccc(-c3ccc(N/C(N)=N/C(=O)OCC)cc3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL457986
Phase Preclinical
Structure Type MOL
InChI Key ZNPYZYMARFLZJV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

488.6
MW (Da)
4.79
ALogP
4
HBA
4
HBD
153.4
PSA (Ų)
0.29
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N6O4
MW 488.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.77 8.77 1.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18455271 10.1016/j.ejmech.2008.02.008 Trypanosoma brucei rhodesiense 3
18455271 10.1016/j.ejmech.2008.02.008 Plasmodium falciparum 1
18455271 10.1016/j.ejmech.2008.02.008 Unchecked 1
18455271 10.1016/j.ejmech.2008.02.008 L6 1

Data from ChEMBL 36 via Core Engine