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Compound Detail

CHEMBL482930

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CCCCCCN(CCCCCC)c1ccc2nc3ccc(N4CCCCC4)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL482930
Phase Preclinical
Structure Type MOL
InChI Key CCKYZMVLAVMDQQ-UHFFFAOYSA-M
Parent Compound CHEMBL1186935
Active Moiety CHEMBL1186935
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

448.7
MW (Da)
8.22
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.16
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42ClN3O
MW 484.13
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.58

Activity Summary

IC50 5 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.4 8.4 4.0 1
Leishmania donovani
CHEMBL367
IC50 7.85 7.85 14.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.85 7.85 14.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.68 7.68 21.0 1
L6
CHEMBL614793
IC50 6.7 6.7 200.0 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
19181530 10.1016/j.bmc.2009.01.021 Mus musculus 1

Data from ChEMBL 36 via Core Engine