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Compound Detail

CHEMBL482694

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CCN(CC)c1ccc2nc3ccc(N4CCSCC4)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL482694
Phase Preclinical
Structure Type MOL
InChI Key DMOXWILGRMAMAN-UHFFFAOYSA-M
Parent Compound CHEMBL1186923
Active Moiety CHEMBL1186923
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.66
ALogP
4
HBA
0
HBD
30.7
PSA (Ų)
0.50
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 C20H24ClN3OS
MW 389.95
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.18

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.1 8.1 8.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.81 6.81 154.0 1
Leishmania donovani
CHEMBL367
IC50 6.0 6.0 1005.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.79 5.79 1613.0 1
L6
CHEMBL614793
IC50 4.66 4.66 21710.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18476684 10.1021/jm8003619 Unchecked 4
19181530 10.1016/j.bmc.2009.01.021 Plasmodium berghei 4
18476684 10.1021/jm8003619 Plasmodium falciparum 1
18476684 10.1021/jm8003619 Trypanosoma cruzi 1
18476684 10.1021/jm8003619 Trypanosoma brucei rhodesiense 1
18476684 10.1021/jm8003619 Leishmania donovani 1
18476684 10.1021/jm8003619 L6 1

Data from ChEMBL 36 via Core Engine