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Compound Detail

CHEMBL1213589

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C[C@@H]1CC[C@H]2[C@@H](CCCc3ccc(O)cc3)C(=O)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL1213589
Phase Preclinical
Structure Type MOL
InChI Key TVRUDWSEVLICFR-CARSICDMSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.5
MW (Da)
4.10
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30O6
MW 402.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 2.86

Activity Summary

IC50 4 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.33 8.215 4.7 2
Leishmania donovani
CHEMBL367
IC50 4.35 4.35 44700.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678403 10.1021/jm030181q Plasmodium falciparum 2
13678403 10.1021/jm030181q Leishmania donovani 1
20185316 10.1016/j.bmc.2010.01.068 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine