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Compound Detail

CHEMBL3813814

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CN1CCN(CCN2CC3C(c4ccccc4)CC(N(C)C)(CC3c3ccccc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL3813814
Phase Preclinical
Structure Type MOL
InChI Key GOXCZSPNBZZLFJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
3.83
ALogP
4
HBA
0
HBD
13.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N4
MW 446.68
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.6 6.6 250.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.57 6.57 270.0 1
L6
CHEMBL614793
IC50 5.28 5.28 5260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27344215 10.1016/j.bmc.2016.06.024 Unchecked 2
27344215 10.1016/j.bmc.2016.06.024 Plasmodium falciparum 1
27344215 10.1016/j.bmc.2016.06.024 Trypanosoma brucei rhodesiense 1
27344215 10.1016/j.bmc.2016.06.024 L6 1

Data from ChEMBL 36 via Core Engine