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Compound Detail

CHEMBL468965

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

Basic Information

ChEMBL ID CHEMBL468965
Phase Preclinical
Structure Type MOL
InChI Key UFSLYFKVCKTAEG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
4.50
ALogP
4
HBA
6
HBD
121.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N8
MW 430.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.41 6.41 393.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.92 4.92 11900.0 1
L6
CHEMBL614793
IC50 4.05 4.05 89700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18455271 10.1016/j.ejmech.2008.02.008 Unchecked 1
18455271 10.1016/j.ejmech.2008.02.008 L6 1
18455271 10.1016/j.ejmech.2008.02.008 Plasmodium falciparum 1
18455271 10.1016/j.ejmech.2008.02.008 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine