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Compound Detail

CHEMBL528099

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c1ccc([C@@H]2CC3(N4CCCC4)CCNC2[C@H](c2ccccc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL528099
Phase Preclinical
Structure Type MOL
InChI Key JAUSJLJIGYRGJQ-WOLZVPSQSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
4.54
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30N2
MW 346.52
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.39

Activity Summary

IC50 3 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.25 6.25 560.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.94 5.94 1160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18502136 10.1016/j.bmc.2008.05.007 Unchecked 2
18502136 10.1016/j.bmc.2008.05.007 Trypanosoma brucei rhodesiense 1
18502136 10.1016/j.bmc.2008.05.007 L6 1
18502136 10.1016/j.bmc.2008.05.007 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine