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Compound Detail

CHEMBL237612

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CN(C)C12CC(OC(=O)CN3CCCCC3)C(C(c3ccccc3)C1)C(c1ccccc1)C2

Basic Information

ChEMBL ID CHEMBL237612
Phase Preclinical
Structure Type MOL
InChI Key CWVOPLAUUGTKDU-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
5.07
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.58
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 C29H38N2O2
MW 446.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.20

Activity Summary

IC50 9 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.28 6.28 520.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.7 5.7 1990.0 3
L6
CHEMBL614793
IC50 4.53 4.53 29260.0 3

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
19395265 10.1016/j.bmc.2009.04.002 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
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
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