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Compound Detail

CHEMBL392919

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O=C(OC1CC2(N3CCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2)c1ccc2c(c1)OCO2

Basic Information

ChEMBL ID CHEMBL392919
Phase Preclinical
Structure Type MOL
InChI Key XHAOJIXFLQTDPH-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
6.16
ALogP
5
HBA
0
HBD
48.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33NO4
MW 495.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.29

Activity Summary

IC50 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.41 6.41 390.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.09 6.09 820.0 1
L6
CHEMBL614793
IC50 5.25 5.25 5650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17544672 10.1016/j.bmc.2007.05.042 Unchecked 2
17544672 10.1016/j.bmc.2007.05.042 Trypanosoma brucei rhodesiense 1
17544672 10.1016/j.bmc.2007.05.042 Plasmodium falciparum 1
17544672 10.1016/j.bmc.2007.05.042 L6 1

Data from ChEMBL 36 via Core Engine