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Compound Detail

CHEMBL259707

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Cc1c(-c2ccc(C(=N)N)cc2)cn2cc(-c3ccc(C(=N)N)cc3)nc2c1C

Basic Information

ChEMBL ID CHEMBL259707
Phase Preclinical
Structure Type MOL
InChI Key UBJZXDGGZGPTAT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
3.85
ALogP
4
HBA
4
HBD
117.0
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N6
MW 382.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.82 7.82 15.0 1
Plasmodium falciparum
CHEMBL364
IC50 7.2 7.2 63.0 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 Unchecked 1
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