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Compound Detail

CHEMBL3084705

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CN1[C@@H]2CC[C@H]1C[C@H](OC(=O)c1cc3ccccc3[nH]1)C2

Basic Information

ChEMBL ID CHEMBL3084705
Phase Preclinical
Structure Type MOL
InChI Key QTFIZODIXAOVBD-BTTYYORXSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
2.95
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.86
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 C17H20N2O2
MW 284.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.04

Activity Summary

IC50 3 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL3246
IC50 7.22 5.8833 60.3 3

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 4

Data from ChEMBL 36 via Core Engine