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Compound Detail

CHEMBL516109

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O=C(CN1CCC(O)CC1)OC1CC2(N3CCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL516109
Phase Preclinical
Structure Type MOL
InChI Key HGRFZFDCIBEZJL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

488.7
MW (Da)
4.57
ALogP
5
HBA
1
HBD
53.0
PSA (Ų)
0.60
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 C31H40N2O3
MW 488.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.06

Activity Summary

IC50 3 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.07 6.07 860.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.98 5.98 1050.0 1
L6
CHEMBL614793
IC50 4.03 4.03 93380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18571774 10.1016/j.ejmech.2008.05.002 Plasmodium falciparum 1
18571774 10.1016/j.ejmech.2008.05.002 Trypanosoma brucei rhodesiense 1
18571774 10.1016/j.ejmech.2008.05.002 L6 1

Data from ChEMBL 36 via Core Engine