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Compound Detail

CHEMBL494024

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CN1CCN(CC(=O)N2CCC3(N(C)C)CC(c4ccccc4)C2C(c2ccccc2)C3)CC1

Basic Information

ChEMBL ID CHEMBL494024
Phase Preclinical
Structure Type MOL
InChI Key DAXDJUTYKJBGPM-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
3.50
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40N4O
MW 460.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.62 5.62 2370.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.34 4.34 45800.0 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