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Compound Detail

CHEMBL261271

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Cc1cc(-c2ccc(C(=N)N)cc2)cn2cc(-c3ccc(C(=N)N)cc3)nc12

Basic Information

ChEMBL ID CHEMBL261271
Phase Preclinical
Structure Type MOL
InChI Key HAQDWGJWAVDJIT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.54
ALogP
4
HBA
4
HBD
117.0
PSA (Ų)
0.33
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 C22H20N6
MW 368.44
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.64 7.64 23.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.42 7.42 38.0 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