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Compound Detail

CHEMBL520624

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CCCCCN(CCCCC)c1ccc2nc3ccc(N4CCCCC4)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL520624
Phase Preclinical
Structure Type MOL
InChI Key YYNFYWFIEQHCNZ-UHFFFAOYSA-M
Parent Compound CHEMBL1187783
Active Moiety CHEMBL1187783
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
7.44
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H38ClN3O
MW 456.07
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.65

Activity Summary

IC50 5 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.7 8.7 2.0 1
Leishmania donovani
CHEMBL367
IC50 8.7 8.7 2.0 1
Trypanosoma cruzi
CHEMBL368
IC50 7.82 7.82 15.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.66 7.66 22.0 1
L6
CHEMBL614793
IC50 6.85 6.85 140.0 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