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Compound Detail

CHEMBL513643

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CN1CCN(CC(=O)NC2CC3(N4CCCCC4)CC(c4ccccc4)C2C(c2ccccc2)C3)CC1

Basic Information

ChEMBL ID CHEMBL513643
Phase Preclinical
Structure Type MOL
InChI Key RDNNQBIJCSTXLF-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

500.7
MW (Da)
4.32
ALogP
4
HBA
1
HBD
38.8
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4O
MW 500.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.56

Activity Summary

IC50 5 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.42 6.42 380.0 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.16 6.16 690.0 1
L6
CHEMBL614793
IC50 4.24 4.24 57520.0 2

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
20709557 10.1016/j.bmc.2010.07.046 Plasmodium falciparum 1
20709557 10.1016/j.bmc.2010.07.046 L6 1
20709557 10.1016/j.bmc.2010.07.046 Unchecked 1

Data from ChEMBL 36 via Core Engine