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Compound Detail

CHEMBL425443

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COc1ccc(C2CC3(N4CCCC4)CC(O)C2C(c2ccc(OC)cc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL425443
Phase Preclinical
Structure Type MOL
InChI Key HWQISLZWCOZLRA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

407.6
MW (Da)
4.58
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO3
MW 407.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.37

Activity Summary

IC50 3 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.57 5.57 2720.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.12 5.12 7610.0 1
L6
CHEMBL614793
IC50 4.75 4.75 17910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16889962 10.1016/j.bmcl.2006.07.057 Unchecked 2
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