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Compound Detail

CHEMBL3815012

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CN(C)C12CC(c3ccccc3)C(CN(CCCN3CCCC3)C1)C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL3815012
Phase Preclinical
Structure Type MOL
InChI Key QDVAVVKFIVSZNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.7
MW (Da)
5.07
ALogP
3
HBA
0
HBD
9.7
PSA (Ų)
0.61
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 C29H41N3
MW 431.67
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.82 6.82 150.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.8 6.8 160.0 1
L6
CHEMBL614793
IC50 5.81 5.81 1550.0 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