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Compound Detail

CHEMBL570563

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c1ccc(CCN2CCC3(N4CCCC4)CC(c4ccccc4)C2C(c2ccccc2)C3)cc1

Basic Information

ChEMBL ID CHEMBL570563
Phase Preclinical
Structure Type MOL
InChI Key IICFZHYLKLBMKX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

450.7
MW (Da)
6.50
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2
MW 450.67
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.03 6.03 930.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.02 6.02 960.0 1
L6
CHEMBL614793
IC50 5.43 5.43 3690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19879671 10.1016/j.ejmech.2009.09.040 Unchecked 2
19879671 10.1016/j.ejmech.2009.09.040 Plasmodium falciparum 1
19879671 10.1016/j.ejmech.2009.09.040 Trypanosoma brucei rhodesiense 1
19879671 10.1016/j.ejmech.2009.09.040 L6 1

Data from ChEMBL 36 via Core Engine