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Compound Detail

CHEMBL458213

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N=C(N)Nc1ccc(-c2ccc(-c3ccc(NC(=N)N)cn3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL458213
Phase Preclinical
Structure Type MOL
InChI Key AVFZFICDSLCXSG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.42
ALogP
4
HBA
6
HBD
149.6
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N8
MW 346.40
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.69

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.82 6.82 151.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.77 6.77 169.0 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 Unchecked 1
18455271 10.1016/j.ejmech.2008.02.008 Plasmodium falciparum 1
18455271 10.1016/j.ejmech.2008.02.008 L6 1

Data from ChEMBL 36 via Core Engine