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

CHEMBL3589007

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
CC(=O)O[C@@H]1CC[C@@]2(C)[C@@H](C1)C[C@@H](OC(C)=O)[C@@H]1[C@@H]2C[C@H](OC(C)=O)[C@]2(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@@H]12

Basic Information

ChEMBL ID CHEMBL3589007
Phase Preclinical
Structure Type MOL
InChI Key QZUORFHTBYGMJJ-SMSYYINHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
5.16
ALogP
7
HBA
1
HBD
116.2
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H46O8
MW 534.69
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 2.34

Activity Summary

IC50 1 meas. best 4.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.65 4.65 22500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 22500.0 nM 4.65 Antiplasmodial activity against Plasmodium falciparum 3D7 assessed as reduction ... 26063305

Literature References

PubMed DOI Target Context # Activities
26063305 10.1016/j.ejmech.2015.05.044 ADMET 3
26063305 10.1016/j.ejmech.2015.05.044 Trypanosoma brucei brucei 3
26063305 10.1016/j.ejmech.2015.05.044 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine