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Compound Detail

CHEMBL484915

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[Cl-].c1cc2nc3ccc(N4CCOCC4)cc3[o+]c2cc1N1CCOCC1

Basic Information

ChEMBL ID CHEMBL484915
Phase Preclinical
Structure Type MOL
InChI Key ZMKIWBPCBZEWCH-UHFFFAOYSA-M
Parent Compound CHEMBL1186972
Active Moiety CHEMBL1186972
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
2.94
ALogP
5
HBA
0
HBD
49.1
PSA (Ų)
0.52
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 C20H22ClN3O3
MW 387.87
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.37 6.37 431.0 1
Leishmania donovani
CHEMBL367
IC50 5.29 5.29 5182.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.15 5.15 7090.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.06 5.06 8735.0 1
L6
CHEMBL614793
IC50 4.54 4.54 28620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18476684 10.1021/jm8003619 Unchecked 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