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Compound Detail

CHEMBL3084707

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O=C(O[C@H]1C[C@H]2CC[C@@H](C1)N2)c1ccco1

Basic Information

ChEMBL ID CHEMBL3084707
Phase Preclinical
Structure Type MOL
InChI Key IQOCOEKVHABEGN-MYJAWHEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.72
ALogP
4
HBA
1
HBD
51.5
PSA (Ų)
0.77
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 C12H15NO3
MW 221.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.56

Activity Summary

IC50 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL3246
IC50 7.1 7.1 79.4 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