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Compound Detail

CHEMBL483707

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[Cl-].c1cc2nc3ccc(N4CCCC4)cc3[o+]c2cc1N1CCCC1

Basic Information

ChEMBL ID CHEMBL483707
Phase Preclinical
Structure Type MOL
InChI Key UXVJVPPFDWOOTC-UHFFFAOYSA-M
Parent Compound CHEMBL1186951
Active Moiety CHEMBL1186951
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
4.46
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.51
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 C20H22ClN3O
MW 355.87
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.49

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.52 8.52 3.0 1
Leishmania donovani
CHEMBL367
IC50 7.43 7.43 37.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.92 6.92 121.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.8 6.8 160.0 1
L6
CHEMBL614793
IC50 5.41 5.41 3930.0 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