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Compound Detail

CHEMBL231385

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N=C(Nc1ccc(-c2ccc(-c3ccc(NC(=N)NC4CCCC4)cc3)s2)cc1)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL231385
Phase Preclinical
Structure Type MOL
InChI Key YIZBVAQUYQEAQO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

486.7
MW (Da)
6.84
ALogP
3
HBA
6
HBD
95.8
PSA (Ų)
0.17
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 C28H34N6S
MW 486.69
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.27

Activity Summary

IC50 5 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 8.82 8.82 1.5 1
Trypanosoma cruzi
CHEMBL368
IC50 8.08 8.08 8.4 1
L6
CHEMBL614793
IC50 7.8 7.8 15.9 1
Plasmodium falciparum
CHEMBL364
IC50 6.87 6.87 134.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.51 6.51 306.0 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