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Compound Detail

CHEMBL218803

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COc1ccc(C2CC3(N4CCCCC4)CC(=O)C2C(c2ccc(OC)cc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL218803
Phase Preclinical
Structure Type MOL
InChI Key LFLZLNYRDAENMG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.6
MW (Da)
5.18
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.67
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H33NO3
MW 419.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.36 5.36 4360.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.0 5.0 10010.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889962 10.1016/j.bmcl.2006.07.057 Trypanosoma brucei rhodesiense 1
16889962 10.1016/j.bmcl.2006.07.057 Plasmodium falciparum 1
16889962 10.1016/j.bmcl.2006.07.057 L6 1

Data from ChEMBL 36 via Core Engine