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Compound Detail

CHEMBL1950461

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c1ccc(CNCCCCCCCCCCNCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL1950461
Phase Preclinical
Structure Type MOL
InChI Key HMJJCVZBDBFFGW-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

352.6
MW (Da)
5.69
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.40
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H36N2
MW 352.57
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

IC50 5 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.55 6.435 280.0 2
Trypanosoma brucei
CHEMBL612849
IC50 6.21 6.21 610.0 1
Leishmania donovani
CHEMBL367
IC50 5.76 5.76 1750.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.09 5.09 8170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine