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Compound Detail

CHEMBL3084714

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O=C(O[C@H]1C[C@H]2CC[C@@H](C1)N2)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL3084714
Phase Preclinical
Structure Type MOL
InChI Key FHSVLLCILJZHDD-FICVDOATSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.67
ALogP
4
HBA
1
HBD
51.2
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 C17H18N2O2
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycine receptor subunit alpha-1
CHEMBL3246
IC50 6.78 6.78 166.0 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