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

CHEMBL402475

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/C1=C\[C@@H](O)C/C(C)=C/[C@H](O)C[C@@](C)(O)/C=C/[C@H](C(C)C)CC1

Basic Information

ChEMBL ID CHEMBL402475
Phase Preclinical
Structure Type MOL
InChI Key ZRUCLTHCKNSADG-LOXHLNSESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
3.75
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C20H34O3
MW 322.49
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 2.94

Activity Summary

EC50 1 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hippocampus
CHEMBL613631
EC50 7.06 7.06 87.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Hippocampus EC50 = 87.0 nM 7.06 Neuroprotective activity in Sprague-Dawley rat hippocampal slice assessed as rev... 23769165

Literature References

PubMed DOI Target Context # Activities
23769165 10.1016/j.bmc.2013.05.018 Hippocampus 3
18222089 10.1016/j.bmc.2007.12.056 NON-PROTEIN TARGET 2

Data from ChEMBL 36 via Core Engine