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Compound Detail

CHEMBL1650075

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c1cc(Nc2ccc(NC3=NCCS3)cc2)ccc1NC1=NCCS1

Basic Information

ChEMBL ID CHEMBL1650075
Phase Preclinical
Structure Type MOL
InChI Key YXEAMDHIVHJRIU-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

369.5
MW (Da)
4.46
ALogP
7
HBA
3
HBD
60.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H19N5S2
MW 369.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.66

Activity Summary

IC50 5 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.61 5.61 2430.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.96 4.96 11100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.52 4.52 30000.0 1
L6
CHEMBL614793
IC50 4.28 4.28 52000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21175162 10.1021/jm101335q Unchecked 2
21175162 10.1021/jm101335q Trypanosoma brucei rhodesiense 1
21175162 10.1021/jm101335q Trypanosoma cruzi 1
21175162 10.1021/jm101335q Leishmania donovani 1
21175162 10.1021/jm101335q Plasmodium falciparum 1
21175162 10.1021/jm101335q L6 1

Data from ChEMBL 36 via Core Engine