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Compound Detail

CHEMBL405429

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c1ccc(Nc2ccc(NC3=NCCN3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL405429
Phase Preclinical
Structure Type MOL
InChI Key FRQGDZPERKMXNA-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
2.80
ALogP
4
HBA
3
HBD
48.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N4
MW 252.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 6.26
Ki 1 meas. best 6.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.56 6.56 275.4 1
Plasmodium falciparum
CHEMBL364
IC50 6.26 6.26 549.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.92 5.92 1200.0 1
L6
CHEMBL614793
IC50 4.04 4.04 90700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247550 10.1021/jm7013088 Trypanosoma brucei rhodesiense 1
18247550 10.1021/jm7013088 Plasmodium falciparum 1
18247550 10.1021/jm7013088 L6 1
18459731 10.1021/jm800026x Unchecked 1

Data from ChEMBL 36 via Core Engine