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Compound Detail

CHEMBL3814274

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CN1CCN(CCC(=O)N2CC3C(c4ccccc4)CC(N(C)C)(CC3c3ccccc3)C2)CC1

Basic Information

ChEMBL ID CHEMBL3814274
Phase Preclinical
Structure Type MOL
InChI Key SKQVZKLNDASHNM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

474.7
MW (Da)
3.74
ALogP
4
HBA
0
HBD
30.0
PSA (Ų)
0.64
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 C30H42N4O
MW 474.69
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.75 6.75 180.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.82 5.82 1520.0 1
L6
CHEMBL614793
IC50 4.89 4.89 12980.0 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