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Compound Detail

CHEMBL259828

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CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=C[C@H](O)CC[C@@]45CO[C@@H](C[C@]12C)[C@@H]35

Basic Information

ChEMBL ID CHEMBL259828
Phase Preclinical
Structure Type MOL
InChI Key FJPYTWFSWKDUOC-SHFIKRAWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.5
MW (Da)
3.50
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30O3
MW 330.47
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 2.82

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.29 6.29 518.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 518.0 nM 6.29 Displacement of [3H]TBOB from GABAA receptor in Sprague-Dawley rat cerebral cort... 18262792

Literature References

PubMed DOI Target Context # Activities
18262792 10.1016/j.bmc.2008.01.048 Unchecked 1

Data from ChEMBL 36 via Core Engine