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Compound Detail

CHEMBL3084709

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CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)c1cccn1C)C2

Basic Information

ChEMBL ID CHEMBL3084709
Phase Preclinical
Structure Type MOL
InChI Key RMRZHWOCIQRZQI-GDNZZTSVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
1.81
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H20N2O2
MW 248.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.08

Activity Summary

IC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL3246
IC50 5.12 5.12 7585.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19726200 10.1016/j.bmc.2009.08.029 Glycine receptor subunit alpha-1 2

Data from ChEMBL 36 via Core Engine