Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL336090

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@@H]1CC[C@H]2[C@H](CCCc3ccccc3)C(=O)O[C@@H]3O[C@@]4(C)CCC1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL336090
Phase Preclinical
Structure Type MOL
InChI Key SBCGDCBRWXAAIF-YAEPTIONSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
4.40
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.57
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 C23H30O5
MW 386.49
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.73

Activity Summary

IC50 3 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.47 8.225 3.4 2
Leishmania donovani
CHEMBL367
IC50 4.34 4.34 45300.0 1

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

Data from ChEMBL 36 via Core Engine