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

CHEMBL252807

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
CCCCCCOc1cc(/C=C/C(=O)NCCCc2ccc(C)c(C)c2)cc(OCCCCCC)c1O

Basic Information

ChEMBL ID CHEMBL252807
Phase Preclinical
Structure Type MOL
InChI Key NGDPPSIVWVYFMX-ISLYRVAYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
7.69
ALogP
4
HBA
2
HBD
67.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H47NO4
MW 509.73
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Brain
CHEMBL613617
IC50 6.54 6.54 290.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.54 4.54 28500.0 1
Radical scavenging activity
CHEMBL613712
IC50 4.11 4.11 77700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18249541 10.1016/j.bmcl.2008.01.061 Brain 1
18249541 10.1016/j.bmcl.2008.01.061 NON-PROTEIN TARGET 1
18249541 10.1016/j.bmcl.2008.01.061 Radical scavenging activity 1

Data from ChEMBL 36 via Core Engine