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Compound Detail

CHEMBL386165

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O/N=C1\CC2(N3CCCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL386165
Phase Preclinical
Structure Type MOL
InChI Key KUGSWYUYGMFUIN-WNAAXNPUSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
5.42
ALogP
3
HBA
1
HBD
35.8
PSA (Ų)
0.57
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30N2O
MW 374.53
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.12

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.82 6.82 150.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.44 5.44 3660.0 1
L6
CHEMBL614793
IC50 4.62 4.62 24160.0 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