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Compound Detail

CHEMBL189424

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N=C(N)Nc1ccc2c(c1)C(=O)c1cc(NC(=N)N)ccc1-2

Basic Information

ChEMBL ID CHEMBL189424
Phase Preclinical
Structure Type MOL
InChI Key OMTZWWSZJUFYDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
1.51
ALogP
3
HBA
6
HBD
140.9
PSA (Ų)
0.31
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N6O
MW 294.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.18

Activity Summary

IC50 2 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 8.14 8.14 7.3 1
Plasmodium falciparum
CHEMBL364
IC50 6.57 6.57 268.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16107146 10.1021/jm058190h Mus musculus 2
16107146 10.1021/jm058190h Trypanosoma brucei rhodesiense 1
16107146 10.1021/jm058190h Plasmodium falciparum 1
16107146 10.1021/jm058190h L6 1
16107146 10.1021/jm058190h Nucleic Acid 1

Data from ChEMBL 36 via Core Engine