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Compound Detail

CHEMBL1823386

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Cc1noc2c1[C@H]1CC[C@@H](CC2)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1823386
Phase Preclinical
Structure Type MOL
InChI Key YYYZECAFXQBICR-JGVFFNPUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

178.2
MW (Da)
1.72
ALogP
3
HBA
1
HBD
38.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O
MW 178.24
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.01

Literature References

PubMed DOI Target Context # Activities
21824774 10.1016/j.bmcl.2011.06.127 Unchecked 1
21824774 10.1016/j.bmcl.2011.06.127 Neuronal acetylcholine receptor subunit alpha-7 1
21824774 10.1016/j.bmcl.2011.06.127 Acetylcholine receptor subunit alpha 1
21824774 10.1016/j.bmcl.2011.06.127 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine