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Compound Detail

CHEMBL133958

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C[C@@H]1CC[C@H]2CCO[C@@H]3O[C@@]4(CCc5ccccc5)CC[C@@H]1[C@@]23OO4

Basic Information

ChEMBL ID CHEMBL133958
Phase Preclinical
Structure Type MOL
InChI Key GNMPJEQAJJPREJ-RPFUTYDWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
4.24
ALogP
4
HBA
0
HBD
36.9
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28O4
MW 344.45
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 1.75

Activity Summary

IC50 2 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.42 4.42 37700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8863791 10.1021/jm9603577 Plasmodium falciparum 2
8863791 10.1021/jm9603577 No relevant target 2
13678403 10.1021/jm030181q Leishmania donovani 1
11784134 10.1021/jm0100234 Plasmodium falciparum 1
20185316 10.1016/j.bmc.2010.01.068 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine