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

CHEMBL4791085

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
CCCCCCCCOC(=O)/C=C/c1cc(O)c2c(c1)[C@H](C(=O)OCCCCCCCC)[C@@H](c1ccc(O)c(O)c1)O2

Basic Information

ChEMBL ID CHEMBL4791085
Phase Preclinical
Structure Type MOL
InChI Key UITJSYNTHYXZGS-DZWKTBCZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

582.7
MW (Da)
7.84
ALogP
8
HBA
3
HBD
122.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H46O8
MW 582.73
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L6
CHEMBL614793
IC50 4.72 4.72 19100.0 1
Leishmania donovani
CHEMBL367
IC50 4.63 4.63 23500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32745819 10.1016/j.ejmech.2020.112493 Leishmania donovani 1
32745819 10.1016/j.ejmech.2020.112493 L6 1
32745819 10.1016/j.ejmech.2020.112493 Unchecked 1

Data from ChEMBL 36 via Core Engine