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Compound Detail

CHEMBL511209

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NCC(=O)OC1CC2(N3CCCC3)CC(c3ccccc3)C1C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL511209
Phase Preclinical
Structure Type MOL
InChI Key QRCGKZHMDVRFJM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

404.6
MW (Da)
4.07
ALogP
4
HBA
1
HBD
55.6
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N2O2
MW 404.55
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.64 6.64 230.0 1
Plasmodium falciparum
CHEMBL364
IC50 6.16 6.16 700.0 1
L6
CHEMBL614793
IC50 4.37 4.37 42940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19395265 10.1016/j.bmc.2009.04.002 Unchecked 2
19395265 10.1016/j.bmc.2009.04.002 Plasmodium falciparum 1
19395265 10.1016/j.bmc.2009.04.002 Trypanosoma brucei rhodesiense 1
19395265 10.1016/j.bmc.2009.04.002 L6 1

Data from ChEMBL 36 via Core Engine