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Compound Detail

CHEMBL235527

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

Basic Information

ChEMBL ID CHEMBL235527
Phase Preclinical
Structure Type MOL
InChI Key QTJGCUCNGLCPFR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

405.6
MW (Da)
5.63
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.62
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H35NO2
MW 405.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.28

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.38 6.38 420.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.21 6.21 620.0 1
L6
CHEMBL614793
IC50 5.3 5.3 5060.0 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