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Compound Detail

CHEMBL522353

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CN1CCN(CCC(=O)NC2CC3(N(C)C)CC(c4ccccc4)C2C(c2ccccc2)C3)CC1

Basic Information

ChEMBL ID CHEMBL522353
Phase Preclinical
Structure Type MOL
InChI Key LXESGNWTRDSHAI-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
3.79
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H42N4O
MW 474.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.68

Activity Summary

IC50 3 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.56 5.56 2740.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.38 5.38 4190.0 1
L6
CHEMBL614793
IC50 4.02 4.02 94970.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19395265 10.1016/j.bmc.2009.04.002 Unchecked 2
19395265 10.1016/j.bmc.2009.04.002 Plasmodium falciparum 1
19395265 10.1016/j.bmc.2009.04.002 Trypanosoma brucei rhodesiense 1
19395265 10.1016/j.bmc.2009.04.002 L6 1

Data from ChEMBL 36 via Core Engine