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Compound Detail

CHEMBL2331796

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CCOc1noc2c1CCN(C)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2331796
Phase Preclinical
Structure Type MOL
InChI Key KWOCARMIOVZKHC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
1.10
ALogP
4
HBA
0
HBD
38.5
PSA (Ų)
0.71
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 C10H16N2O2
MW 196.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.15

Literature References

PubMed DOI Target Context # Activities
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2C 6
23301527 10.1021/jm301656h 5-hydroxytryptamine receptor 2A 6

Data from ChEMBL 36 via Core Engine