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Compound Detail

CHEMBL1950477

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COc1cc(CNCCCCCCNCc2ccc(OCc3ccccc3)c(OC)c2)ccc1OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1950477
Phase Preclinical
Structure Type MOL
InChI Key LHUBQSLBXQKSEG-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

568.8
MW (Da)
7.30
ALogP
6
HBA
2
HBD
61.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44N2O4
MW 568.76
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.27

Activity Summary

IC50 5 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.72 6.72 190.0 1
Leishmania donovani
CHEMBL367
IC50 6.68 6.68 210.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.47 260.0 2
Trypanosoma cruzi
CHEMBL368
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine