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Compound Detail

CHEMBL3814328

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CN1CCN(CCCN2CC3C(c4ccccc4)CC(N(C)C)(CC3c3ccccc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL3814328
Phase Preclinical
Structure Type MOL
InChI Key SCVCWMQNRRGOPX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

460.7
MW (Da)
4.22
ALogP
4
HBA
0
HBD
13.0
PSA (Ų)
0.61
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 C30H44N4
MW 460.71
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.96 6.96 110.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.82 6.82 150.0 1
L6
CHEMBL614793
IC50 6.7 6.7 200.0 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