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Compound Detail

CHEMBL259825

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CO/N=C(\N)c1ccc(-c2cn3cc(-c4ccc(/C(N)=N\OC)cc4)nc3cc2C)cc1

Basic Information

ChEMBL ID CHEMBL259825
Phase Preclinical
Structure Type MOL
InChI Key QJFGYDGDKDACFH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
3.51
ALogP
6
HBA
2
HBD
112.5
PSA (Ų)
0.28
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 C24H24N6O2
MW 428.50
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.06 6.06 880.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.76 5.76 1739.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17976993 10.1016/j.bmc.2007.10.042 Trypanosoma brucei rhodesiense 2
17976993 10.1016/j.bmc.2007.10.042 Plasmodium falciparum 1
17976993 10.1016/j.bmc.2007.10.042 L6 1

Data from ChEMBL 36 via Core Engine