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Compound Detail

CHEMBL231285

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CC(C)NC(=N)Nc1ccc(-c2ccc(-c3ccc(NC(=N)NC(C)C)cc3)s2)cc1

Basic Information

ChEMBL ID CHEMBL231285
Phase Preclinical
Structure Type MOL
InChI Key SLPFTEKVTOHYFF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
5.77
ALogP
3
HBA
6
HBD
95.8
PSA (Ų)
0.22
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N6S
MW 434.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.43

Activity Summary

IC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.96 7.96 11.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.55 7.55 28.2 1
L6
CHEMBL614793
IC50 7.16 7.16 69.4 1
Plasmodium falciparum
CHEMBL364
IC50 6.97 6.97 107.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.94 6.94 116.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17178177 10.1016/j.ejmech.2006.11.006 Trypanosoma brucei rhodesiense 1
17178177 10.1016/j.ejmech.2006.11.006 Plasmodium falciparum 1
17178177 10.1016/j.ejmech.2006.11.006 Leishmania donovani 1
17178177 10.1016/j.ejmech.2006.11.006 Trypanosoma cruzi 1
17178177 10.1016/j.ejmech.2006.11.006 L6 1
17178177 10.1016/j.ejmech.2006.11.006 Mus musculus 1

Data from ChEMBL 36 via Core Engine