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

CHEMBL345787

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
CCCCOC(=O)OC1=C(C)[C@@H]2C[C@H]3OC(=O)[C@H](OC(=O)OCCCC)[C@H]4[C@]5(C(=O)OC)OC[C@]34[C@H]([C@@H](O)[C@@H]5O)[C@@]2(C)CC1=O

Basic Information

ChEMBL ID CHEMBL345787
Phase Preclinical
Structure Type MOL
InChI Key WVSJMNLKPXJCBQ-YDNIOQAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.7
MW (Da)
2.36
ALogP
14
HBA
2
HBD
190.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42O14
MW 638.66
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.66

Activity Summary

EC50 2 meas. best 10.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
FM3A
CHEMBL614297
EC50 10.15 10.15 0.1 1
Plasmodium falciparum
CHEMBL364
EC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12570385 10.1021/jm0201971 Plasmodium falciparum 1
12570385 10.1021/jm0201971 FM3A 1
12570385 10.1021/jm0201971 Unchecked 1
12570385 10.1021/jm0201971 No relevant target 1

Data from ChEMBL 36 via Core Engine