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Compound Detail

CHEMBL1950463

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COc1ccc(CNCCCCCCNCc2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL1950463
Phase Preclinical
Structure Type MOL
InChI Key JRZQDBCUDRRULG-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.14
ALogP
4
HBA
2
HBD
42.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N2O2
MW 356.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.30

Activity Summary

IC50 6 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.66 6.66 220.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.51 5.49 3080.0 2
Leishmania donovani
CHEMBL367
IC50 5.17 5.17 6730.0 1
Vero
CHEMBL391
IC50 5.08 5.08 8320.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine