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Compound Detail

CHEMBL484303

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CCCN(CCC)c1ccc2nc3ccc(N(CCC)CCC)cc3[o+]c2c1.[Cl-]

Basic Information

ChEMBL ID CHEMBL484303
Phase Preclinical
Structure Type MOL
InChI Key MTPPFJHJMUUPNF-UHFFFAOYSA-M
Parent Compound CHEMBL1186958
Active Moiety CHEMBL1186958
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

380.6
MW (Da)
6.51
ALogP
3
HBA
0
HBD
30.7
PSA (Ų)
0.30
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 C24H34ClN3O
MW 416.01
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.40

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 7.77 7.77 17.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.64 7.64 23.0 1
L6
CHEMBL614793
IC50 6.4 6.4 400.0 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