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Compound Detail

CHEMBL518332

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CN(C)C12CC(OC(=O)c3ccccc3)C(C(c3ccccc3)C1)C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL518332
Phase Preclinical
Structure Type MOL
InChI Key QENAPPGTAGKHGM-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.6
MW (Da)
5.89
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.48
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 C29H31NO2
MW 425.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.28

Activity Summary

IC50 6 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.95 5.885 1120.0 2
Plasmodium falciparum
CHEMBL364
IC50 5.93 5.77 1180.0 2
L6
CHEMBL614793
IC50 5.22 5.11 6020.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698258 10.1016/j.ejmech.2007.06.007 Plasmodium falciparum 2
17698258 10.1016/j.ejmech.2007.06.007 Trypanosoma brucei rhodesiense 2
17698258 10.1016/j.ejmech.2007.06.007 L6 2

Data from ChEMBL 36 via Core Engine