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Compound Detail

CHEMBL3814549

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CN(C)C12CC(c3ccccc3)C(CN(CCCN3CCCCC3)C1)C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3814549
Phase Preclinical
Structure Type MOL
InChI Key NQCOVGLXGUKJDF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

445.7
MW (Da)
5.46
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.56
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H43N3
MW 445.70
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.82 6.82 150.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.72 190.0 1
L6
CHEMBL614793
IC50 5.76 5.76 1750.0 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