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Compound Detail

CHEMBL482495

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CN(C)c1ccc2nc3ccc(N4CCSCC4)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL482495
Phase Preclinical
Structure Type MOL
InChI Key GDFJYRQTWFNCQD-UHFFFAOYSA-M
Parent Compound CHEMBL1186922
Active Moiety CHEMBL1186922
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.88
ALogP
4
HBA
0
HBD
30.7
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClN3OS
MW 361.90
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.13

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.22 8.22 6.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.22 6.22 608.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.26 5.26 5471.0 1
Leishmania donovani
CHEMBL367
IC50 4.84 4.84 14369.0 1
L6
CHEMBL614793
IC50 4.65 4.65 22230.0 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